N-cyclopentyl-2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-cyclopentyl-2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-[2-(3-methylanilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[[2-(3-methylanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[2-(3-methylanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-cyclopentyl-2-[[2-keto-2-(m-toluidino)ethyl]thio]acetamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NC2CCCC2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NC2CCCC2

InChI

InChI=1S/C16H22N2O2S/c1-12-5-4-8-14(9-12)18-16(20)11-21-10-15(19)17-13-6-2-3-7-13/h4-5,8-9,13H,2-3,6-7,10-11H2,1H3,(H,17,19)(H,18,20)