(2R)-N-(3-cyanophenyl)-2-(4-methylphenyl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-(4-methylphenyl)sulfanyl-propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-(p-tolylsulfanyl)propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-[(4-methylphenyl)thio]propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-(4-methylphenyl)sulfanylpropanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-(p-tolylthio)propionamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(C)C(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S[C@H](C)C(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H16N2OS/c1-12-6-8-16(9-7-12)21-13(2)17(20)19-15-5-3-4-14(10-15)11-18/h3-10,13H,1-2H3,(H,19,20)/t13-/m1/s1