N-[4-(cyanomethyl)phenyl]-2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-[4-(cyanomethyl)phenyl]-2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-[4-(cyanomethyl)phenyl]-2-[2-(3-methylanilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-[4-(cyanomethyl)phenyl]-2-[[2-(3-methylanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-2-[2-(3-methylanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-[4-(cyanomethyl)phenyl]-2-[[2-keto-2-(m-toluidino)ethyl]thio]acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)CC#N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)CC#N

InChI

InChI=1S/C19H19N3O2S/c1-14-3-2-4-17(11-14)22-19(24)13-25-12-18(23)21-16-7-5-15(6-8-16)9-10-20/h2-8,11H,9,12-13H2,1H3,(H,21,23)(H,22,24)