(2S)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-(phenylmethylsulfanyl)propanamide

Systemtic Name: (2S)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-(phenylmethylsulfanyl)propanamide Openeye Name: (2S)-2-benzylsulfanyl-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]propanamide CAS Name: (2S)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-(phenylmethylthio)propanamide IUPAC Name: (2S)-2-benzylsulfanyl-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]propanamide Traditional Name: (2S)-2-(benzylthio)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-propionamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C(C)SCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)[C@H](C)SCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2S/c1-15-9-11-18(12-10-15)21-19(23)13-22(3)20(24)16(2)25-14-17-7-5-4-6-8-17/h4-12,16H,13-14H2,1-3H3,(H,21,23)/t16-/m0/s1