2-[2-(2-methylphenyl)carbonylpyrrol-1-yl]-N-(3-propylsulfanylpropyl)ethanamide

Systemtic Name: 2-[2-(2-methylphenyl)carbonylpyrrol-1-yl]-N-(3-propylsulfanylpropyl)ethanamide Openeye Name: 2-[2-(2-methylbenzoyl)pyrrol-1-yl]-N-(3-propylsulfanylpropyl)acetamide CAS Name: 2-[2-[(2-methylphenyl)-oxomethyl]-1-pyrrolyl]-N-[3-(propylthio)propyl]acetamide IUPAC Name: 2-[2-(2-methylbenzoyl)pyrrol-1-yl]-N-(3-propylsulfanylpropyl)acetamide Traditional Name: 2-(2-o-toluoylpyrrol-1-yl)-N-[3-(propylthio)propyl]acetamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CCCSCCCNC(=O)CN1C=CC=C1C(=O)C2=CC=CC=C2C

Isomeric SMILES

CCCSCCCNC(=O)CN1C=CC=C1C(=O)C2=CC=CC=C2C

InChI

InChI=1S/C20H26N2O2S/c1-3-13-25-14-7-11-21-19(23)15-22-12-6-10-18(22)20(24)17-9-5-4-8-16(17)2/h4-6,8-10,12H,3,7,11,13-15H2,1-2H3,(H,21,23)