(2R)-N-(2-methoxy-5-methyl-phenyl)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide

Systemtic Name: (2R)-N-(2-methoxy-5-methyl-phenyl)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide Openeye Name: (2R)-N-(2-methoxy-5-methyl-phenyl)-2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-propanamide CAS Name: (2R)-N-(2-methoxy-5-methylphenyl)-2-[[2-(4-methylanilino)-2-oxoethyl]thio]propanamide IUPAC Name: (2R)-N-(2-methoxy-5-methylphenyl)-2-[2-(4-methylanilino)-2-oxoethyl]sulfanylpropanamide Traditional Name: (2R)-2-[[2-keto-2-(p-toluidino)ethyl]thio]-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-13-5-8-16(9-6-13)21-19(23)12-26-15(3)20(24)22-17-11-14(2)7-10-18(17)25-4/h5-11,15H,12H2,1-4H3,(H,21,23)(H,22,24)/t15-/m1/s1