(2S)-N-(4-methylphenyl)-2-[(3-methylsulfanylphenyl)amino]propanamide

Systemtic Name: (2S)-N-(4-methylphenyl)-2-[(3-methylsulfanylphenyl)amino]propanamide Openeye Name: (2S)-2-(3-methylsulfanylanilino)-N-(p-tolyl)propanamide CAS Name: (2S)-N-(4-methylphenyl)-2-[3-(methylthio)anilino]propanamide IUPAC Name: (2S)-N-(4-methylphenyl)-2-(3-methylsulfanylanilino)propanamide Traditional Name: (2S)-2-[3-(methylthio)anilino]-N-(p-tolyl)propionamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)NC2=CC(=CC=C2)SC

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2OS/c1-12-7-9-14(10-8-12)19-17(20)13(2)18-15-5-4-6-16(11-15)21-3/h4-11,13,18H,1-3H3,(H,19,20)/t13-/m0/s1