(2R)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-phenylphenyl)propanamide

Systemtic Name: (2R)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-phenylphenyl)propanamide Openeye Name: (2R)-2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-N-(4-phenylphenyl)propanamide CAS Name: (2R)-2-[[2-(4-methylanilino)-2-oxoethyl]thio]-N-(4-phenylphenyl)propanamide IUPAC Name: (2R)-2-[2-(4-methylanilino)-2-oxoethyl]sulfanyl-N-(4-phenylphenyl)propanamide Traditional Name: (2R)-2-[[2-keto-2-(p-toluidino)ethyl]thio]-N-(4-phenylphenyl)propionamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CS[C@H](C)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2S/c1-17-8-12-21(13-9-17)25-23(27)16-29-18(2)24(28)26-22-14-10-20(11-15-22)19-6-4-3-5-7-19/h3-15,18H,16H2,1-2H3,(H,25,27)(H,26,28)/t18-/m1/s1