SDF/Mol File of N-[2-(diethylamino)propyl]-3-(4,4-dimethyl-1,1,3-trioxo-1$l^{6},2-thiazolidin-2-yl)benzamide (C19H29N3O4S)
Identification of N-[2-(diethylamino)propyl]-3-(4,4-dimethyl-1,1,3-trioxo-1$l^{6},2-thiazolidin-2-yl)benzamide Chemical Compound
Chemical Formula | C19H29N3O4S |
---|---|
Molecular Weight | 395.51626 g/mol |
IUPAC Name | N-[2-(diethylamino)propyl]-3-(4,4-dimethyl-1,1,3-trioxo-1$l^{6},2-thiazolidin-2-yl)benzamide |
SMILES String | CCN(CC)C(C)CNC(=O)c1cccc(c1)N2C(=O)C(C)(C)CS2(=O)=O |
InChI | InChI=1S/C19H29N3O4S/c1-6-21(7-2)14(3)12-20-17(23)15-9-8-10-16(11-15)22-18(24)19(4,5)13-27(22,25)26/h8-11,14H,6-7,12-13H2,1-5H3,(H,20,23) |
InChIKey | BKUCRASXTNNDGS-UHFFFAOYSA-N |
Structure Data File (SDF/MOL File) Description
The structure data file (SDF/MOL File) of N-[2-(diethylamino)propyl]-3-(4,4-dimethyl-1,1,3-trioxo-1$l^{6},2-thiazolidin-2-yl)benzamide is available for download. Click the link below to start downloading.
Download structure data file (SDF/MOL File)
The structure data file (SDF/MOL File) contains the information about the atoms, bonds, connectivity and coordinates of N-[2-(diethylamino)propyl]-3-(4,4-dimethyl-1,1,3-trioxo-1$l^{6},2-thiazolidin-2-yl)benzamide molecule. It starts with a header block, followed by "connection table’, which describes the structural relationships and properties of the atoms.
The structure data file (SDF/MOL File) available above can be imported to most of the chemistry-related software packages, performing further scientific analysis. Most of the computational software and visualization program require the structural information of the target molecule, and the above structure data file (SDF/MOL File) can be a good option.
Search Another SDF·MOL File
Enter another compound to search for SDF·MOL file:
Input example for Ethanol:
- Name: ethanol
- CAS #: 64-17-5
- Formula: C2H5OH
- Smiles: CCO
- InChI: InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
- InChIKey: LFQSCWFLJHTTHZ-UHFFFAOYSA-N
Deep Data Application Examples
Our Deep Data encompasses property data, spectral data, quantum chemical data, and molecular descriptor data for a wide range of chemical compounds. It features more than 2,100 high-quality datasets per single chemical compound, totaling over 8 billion datasets for 4.1+ million chemical compounds. Below are some application examples that may interest you:
- Thermophysical Property Datafile (IK-Cape File) for Process Simulators, e.g., Aspen Plus
- Free Radicals Thermodynamic Data for Oxidation, Combustion, and Thermal Cracking Kinetics
- Quantum Tools for IR Spectra Interpretation
- Instant Access to Molecular Orbitals
- Faster Quantum Calculations with Pre-Computed Results
- Chemical Big Data for Artificial Intelligence (AI) Developments
- Quantum Descriptors for QSAR·QSPR Modeling
- Deep Data Application Overview
Additional Information for Identifying N-[2-(diethylamino)propyl]-3-(4,4-dimethyl-1,1,3-trioxo-1$l^{6},2-thiazolidin-2-yl)benzamide Molecule
-
Chemical structure of N-[2-(diethylamino)propyl]-3-(4,4-dimethyl-1,1,3-trioxo-1$l^{6},2-thiazolidin-2-yl)benzamide
By visualizing the structure data file (SDF/MOL File) above, the chemical structure image of N-[2-(diethylamino)propyl]-3-(4,4-dimethyl-1,1,3-trioxo-1$l^{6},2-thiazolidin-2-yl)benzamide is available in chemical structure page of N-[2-(diethylamino)propyl]-3-(4,4-dimethyl-1,1,3-trioxo-1$l^{6},2-thiazolidin-2-yl)benzamide, which specifies the molecular geometry, i.e., the spatial arrangement of atoms and the chemical bonds that hold the atoms together.
-
Molecular weight of N-[2-(diethylamino)propyl]-3-(4,4-dimethyl-1,1,3-trioxo-1$l^{6},2-thiazolidin-2-yl)benzamide
The molecular weight of N-[2-(diethylamino)propyl]-3-(4,4-dimethyl-1,1,3-trioxo-1$l^{6},2-thiazolidin-2-yl)benzamide is available in molecular weight page of N-[2-(diethylamino)propyl]-3-(4,4-dimethyl-1,1,3-trioxo-1$l^{6},2-thiazolidin-2-yl)benzamide, which is calculated as the sum of the atomic masses of each constituent element multiplied by the number of atoms of that element.
-
Chemical formula of N-[2-(diethylamino)propyl]-3-(4,4-dimethyl-1,1,3-trioxo-1$l^{6},2-thiazolidin-2-yl)benzamide
The chemical formula of N-[2-(diethylamino)propyl]-3-(4,4-dimethyl-1,1,3-trioxo-1$l^{6},2-thiazolidin-2-yl)benzamide is given in chemical formula page of N-[2-(diethylamino)propyl]-3-(4,4-dimethyl-1,1,3-trioxo-1$l^{6},2-thiazolidin-2-yl)benzamide, which identifies each constituent element by its chemical symbol and indicates the proportionate number of atoms of each element.
-
InChI (IUPAC International Chemical Identifier) information of N-[2-(diethylamino)propyl]-3-(4,4-dimethyl-1,1,3-trioxo-1$l^{6},2-thiazolidin-2-yl)benzamide
An alternative way of expressing structural information in text format is InChI. The full standard InChI of N-[2-(diethylamino)propyl]-3-(4,4-dimethyl-1,1,3-trioxo-1$l^{6},2-thiazolidin-2-yl)benzamide is:
InChI=1S/C19H29N3O4S/c1-6-21(7-2)14(3)12-20-17(23)15-9-8-10-16(11-15)22-18(24)19(4,5)13-27(22,25)26/h8-11,14H,6-7,12-13H2,1-5H3,(H,20,23)
It can provide a standard way to encode the molecular information of N-[2-(diethylamino)propyl]-3-(4,4-dimethyl-1,1,3-trioxo-1$l^{6},2-thiazolidin-2-yl)benzamide to facilitate the search for the compound information in databases and on the web.
The condensed, 27 character standard InChIKey (hashed version of the full standard InChI) of N-[2-(diethylamino)propyl]-3-(4,4-dimethyl-1,1,3-trioxo-1$l^{6},2-thiazolidin-2-yl)benzamide is:
InChIKey=BKUCRASXTNNDGS-UHFFFAOYSA-N
The InChIKey may allow easier web searches for N-[2-(diethylamino)propyl]-3-(4,4-dimethyl-1,1,3-trioxo-1$l^{6},2-thiazolidin-2-yl)benzamide, but it needs to be linked to the full InChI to get back to the original structure of the N-[2-(diethylamino)propyl]-3-(4,4-dimethyl-1,1,3-trioxo-1$l^{6},2-thiazolidin-2-yl)benzamide since the full standard InChI cannot be reconstructed from the InChIKey.
-
Other names (synonyms) or registry numbers of N-[2-(diethylamino)propyl]-3-(4,4-dimethyl-1,1,3-trioxo-1$l^{6},2-thiazolidin-2-yl)benzamide
The N-[2-(diethylamino)propyl]-3-(4,4-dimethyl-1,1,3-trioxo-1$l^{6},2-thiazolidin-2-yl)benzamide compound may be named differently depending on the various situations of industrial applications. Other names (synonyms) of N-[2-(diethylamino)propyl]-3-(4,4-dimethyl-1,1,3-trioxo-1$l^{6},2-thiazolidin-2-yl)benzamide including the registry numbers are listed below, if available:
None available.
N-[2-(diethylamino)propyl]-3-(4,4-dimethyl-1,1,3-trioxo-1$l^{6},2-thiazolidin-2-yl)benzamide Identification Summary Frequently Asked Questions (FAQs)
What’s the N-[2-(diethylamino)propyl]-3-(4,4-dimethyl-1,1,3-trioxo-1$l^{6},2-thiazolidin-2-yl)benzamide formula? |
---|
C19H29N3O4S |
How many atoms and what elements are included in the N-[2-(diethylamino)propyl]-3-(4,4-dimethyl-1,1,3-trioxo-1$l^{6},2-thiazolidin-2-yl)benzamide molecule? |
56 atom(s) - 29 Hydrogen atom(s), 19 Carbon atom(s), 3 Nitrogen atom(s), 4 Oxygen atom(s), and 1 Sulfur atom(s) |
How many chemical bonds and what kind of bonds are in the N-[2-(diethylamino)propyl]-3-(4,4-dimethyl-1,1,3-trioxo-1$l^{6},2-thiazolidin-2-yl)benzamide structure? |
57 bond(s) - 28 non-H bond(s), 10 multiple bond(s), 7 rotatable bond(s), 4 double bond(s), 6 aromatic bond(s), 1 five-membered ring(s), 1 six-membered ring(s), 1 secondary amide(s) (aromatic), 1 tertiary amine(s) (aliphatic), and 1 sulfonamide(s) (thio-/dithio-) |
What’s the N-[2-(diethylamino)propyl]-3-(4,4-dimethyl-1,1,3-trioxo-1$l^{6},2-thiazolidin-2-yl)benzamide’s molar mass? |
395.51626 g/mol |
What’s the SMILES structure of N-[2-(diethylamino)propyl]-3-(4,4-dimethyl-1,1,3-trioxo-1$l^{6},2-thiazolidin-2-yl)benzamide? |
CCN(CC)C(C)CNC(=O)c1cccc(c1)N2C(=O)C(C)(C)CS2(=O)=O |
What’s the InChI code of N-[2-(diethylamino)propyl]-3-(4,4-dimethyl-1,1,3-trioxo-1$l^{6},2-thiazolidin-2-yl)benzamide? |
InChI=1S/C19H29N3O4S/c1-6-21(7-2)14(3)12-20-17(23)15-9-8-10-16(11-15)22-18(24)19(4,5)13-27(22,25)26/h8-11,14H,6-7,12-13H2,1-5H3,(H,20,23) |
What’s the InChIKey format of N-[2-(diethylamino)propyl]-3-(4,4-dimethyl-1,1,3-trioxo-1$l^{6},2-thiazolidin-2-yl)benzamide? |
BKUCRASXTNNDGS-UHFFFAOYSA-N |
26
The contents of this page can freely be shared if cited as follows:
Source: Chemical Compounds Deep Data Source (CCDDS; https://www.molinstincts.com) based on 41 patented QSQN and QN
technology
commercialized into Mol-Instincts database and ChemRTP, ChemEssen, Inc (2024).