(2R)-2-[(4-methylphenyl)amino]-N-(2-methylsulfanylphenyl)propanamide

Systemtic Name: (2R)-2-[(4-methylphenyl)amino]-N-(2-methylsulfanylphenyl)propanamide Openeye Name: (2R)-2-(4-methylanilino)-N-(2-methylsulfanylphenyl)propanamide CAS Name: (2R)-2-(4-methylanilino)-N-[2-(methylthio)phenyl]propanamide IUPAC Name: (2R)-2-(4-methylanilino)-N-(2-methylsulfanylphenyl)propanamide Traditional Name: (2R)-N-[2-(methylthio)phenyl]-2-(p-toluidino)propionamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C)C(=O)NC2=CC=CC=C2SC

Isomeric SMILES

CC1=CC=C(C=C1)N[C@H](C)C(=O)NC2=CC=CC=C2SC

InChI

InChI=1S/C17H20N2OS/c1-12-8-10-14(11-9-12)18-13(2)17(20)19-15-6-4-5-7-16(15)21-3/h4-11,13,18H,1-3H3,(H,19,20)/t13-/m1/s1