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

Systemtic Name: (2R)-N-(3-acetamidophenyl)-2-(4-methylphenyl)sulfanyl-propanamide Openeye Name: (2R)-N-(3-acetamidophenyl)-2-(p-tolylsulfanyl)propanamide CAS Name: (2R)-N-(3-acetamidophenyl)-2-[(4-methylphenyl)thio]propanamide IUPAC Name: (2R)-N-(3-acetamidophenyl)-2-(4-methylphenyl)sulfanylpropanamide Traditional Name: (2R)-N-(3-acetamidophenyl)-2-(p-tolylthio)propionamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2S/c1-12-7-9-17(10-8-12)23-13(2)18(22)20-16-6-4-5-15(11-16)19-14(3)21/h4-11,13H,1-3H3,(H,19,21)(H,20,22)/t13-/m1/s1