N-(3-methylphenyl)-2-[2-oxidanylidene-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethyl]sulfanyl-ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[2-oxidanylidene-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethyl]sulfanyl-ethanamide Openeye Name: N-(m-tolyl)-2-[2-oxo-2-[2-(2-thienyl)pyrrolidin-1-yl]ethyl]sulfanyl-acetamide CAS Name: N-(3-methylphenyl)-2-[[2-oxo-2-(2-thiophen-2-yl-1-pyrrolidinyl)ethyl]thio]acetamide IUPAC Name: N-(3-methylphenyl)-2-[2-oxo-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-[2-(2-thienyl)pyrrolidino]ethyl]thio]-N-(m-tolyl)acetamide Formula: C19H22N2O2S2 MolecularWeight: 374.52018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSCC(=O)N2CCCC2C3=CC=CS3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSCC(=O)N2CCCC2C3=CC=CS3

InChI

InChI=1S/C19H22N2O2S2/c1-14-5-2-6-15(11-14)20-18(22)12-24-13-19(23)21-9-3-7-16(21)17-8-4-10-25-17/h2,4-6,8,10-11,16H,3,7,9,12-13H2,1H3,(H,20,22)