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SDF/Mol File of N-[2-(3-methylphenyl)-2-(morpholin-4-yl)ethyl]-5-(thiophen-2-yl)pentanamide (C22H30N2O2S)

Identification of N-[2-(3-methylphenyl)-2-(morpholin-4-yl)ethyl]-5-(thiophen-2-yl)pentanamide Chemical Compound

2D chemical structure image of N-[2-(3-methylphenyl)-2-(morpholin-4-yl)ethyl]-5-(thiophen-2-yl)pentanamide
Chemical Formula C22H30N2O2S
Molecular Weight 386.5508 g/mol
IUPAC Name N-[2-(3-methylphenyl)-2-(morpholin-4-yl)ethyl]-5-(thiophen-2-yl)pentanamide
SMILES String Cc1cccc(c1)C(CNC(=O)CCCCc2cccs2)N3CCOCC3
InChI InChI=1S/C22H30N2O2S/c1-18-6-4-7-19(16-18)21(24-11-13-26-14-12-24)17-23-22(25)10-3-2-8-20-9-5-15-27-20/h4-7,9,15-16,21H,2-3,8,10-14,17H2,1H3,(H,23,25)
InChIKey CFNYXUXOEYKRNX-UHFFFAOYSA-N

Structure Data File (SDF/MOL File) Description

The structure data file (SDF/MOL File) of N-[2-(3-methylphenyl)-2-(morpholin-4-yl)ethyl]-5-(thiophen-2-yl)pentanamide 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-(3-methylphenyl)-2-(morpholin-4-yl)ethyl]-5-(thiophen-2-yl)pentanamide 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.

3D chemical structure image of N-[2-(3-methylphenyl)-2-(morpholin-4-yl)ethyl]-5-(thiophen-2-yl)pentanamide
Ball-and-stick model of N-[2-(3-methylphenyl)-2-(morpholin-4-yl)ethyl]-5-(thiophen-2-yl)pentanamide

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  • InChI: InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
  • InChIKey: LFQSCWFLJHTTHZ-UHFFFAOYSA-N

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Additional Information for Identifying N-[2-(3-methylphenyl)-2-(morpholin-4-yl)ethyl]-5-(thiophen-2-yl)pentanamide Molecule

  • Other names (synonyms) or registry numbers of N-[2-(3-methylphenyl)-2-(morpholin-4-yl)ethyl]-5-(thiophen-2-yl)pentanamide

    The N-[2-(3-methylphenyl)-2-(morpholin-4-yl)ethyl]-5-(thiophen-2-yl)pentanamide compound may be named differently depending on the various situations of industrial applications. Other names (synonyms) of N-[2-(3-methylphenyl)-2-(morpholin-4-yl)ethyl]-5-(thiophen-2-yl)pentanamide including the registry numbers are listed below, if available:



    None available.


N-[2-(3-methylphenyl)-2-(morpholin-4-yl)ethyl]-5-(thiophen-2-yl)pentanamide Identification Summary Frequently Asked Questions (FAQs)

What’s the N-[2-(3-methylphenyl)-2-(morpholin-4-yl)ethyl]-5-(thiophen-2-yl)pentanamide formula?
C22H30N2O2S
How many atoms and what elements are included in the N-[2-(3-methylphenyl)-2-(morpholin-4-yl)ethyl]-5-(thiophen-2-yl)pentanamide molecule?
57 atom(s) - 30 Hydrogen atom(s), 22 Carbon atom(s), 2 Nitrogen atom(s), 2 Oxygen atom(s), and 1 Sulfur atom(s)
How many chemical bonds and what kind of bonds are in the N-[2-(3-methylphenyl)-2-(morpholin-4-yl)ethyl]-5-(thiophen-2-yl)pentanamide structure?
59 bond(s) - 29 non-H bond(s), 12 multiple bond(s), 9 rotatable bond(s), 1 double bond(s), 11 aromatic bond(s), 1 five-membered ring(s), 2 six-membered ring(s), 1 secondary amide(s) (aliphatic), 1 tertiary amine(s) (aliphatic), 1 ether(s) (aliphatic), and 1 Thiophene(s)
What’s the N-[2-(3-methylphenyl)-2-(morpholin-4-yl)ethyl]-5-(thiophen-2-yl)pentanamide’s molar mass?
386.5508 g/mol
What’s the SMILES structure of N-[2-(3-methylphenyl)-2-(morpholin-4-yl)ethyl]-5-(thiophen-2-yl)pentanamide?
Cc1cccc(c1)C(CNC(=O)CCCCc2cccs2)N3CCOCC3
What’s the InChI code of N-[2-(3-methylphenyl)-2-(morpholin-4-yl)ethyl]-5-(thiophen-2-yl)pentanamide?
InChI=1S/C22H30N2O2S/c1-18-6-4-7-19(16-18)21(24-11-13-26-14-12-24)17-23-22(25)10-3-2-8-20-9-5-15-27-20/h4-7,9,15-16,21H,2-3,8,10-14,17H2,1H3,(H,23,25)
What’s the InChIKey format of N-[2-(3-methylphenyl)-2-(morpholin-4-yl)ethyl]-5-(thiophen-2-yl)pentanamide?
CFNYXUXOEYKRNX-UHFFFAOYSA-N

30 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).

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