(2R)-2-acetamido-N-[(4-methylphenyl)methyl]-3-(4-methylphenyl)sulfanyl-propanamide

Systemtic Name: (2R)-2-acetamido-N-[(4-methylphenyl)methyl]-3-(4-methylphenyl)sulfanyl-propanamide Openeye Name: (2R)-2-acetamido-N-(p-tolylmethyl)-3-(p-tolylsulfanyl)propanamide CAS Name: (2R)-2-acetamido-N-[(4-methylphenyl)methyl]-3-[(4-methylphenyl)thio]propanamide IUPAC Name: (2R)-2-acetamido-N-[(4-methylphenyl)methyl]-3-(4-methylphenyl)sulfanylpropanamide Traditional Name: (2R)-2-acetamido-N-(4-methylbenzyl)-3-(p-tolylthio)propionamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(CSC2=CC=C(C=C2)C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)[C@H](CSC2=CC=C(C=C2)C)NC(=O)C

InChI

InChI=1S/C20H24N2O2S/c1-14-4-8-17(9-5-14)12-21-20(24)19(22-16(3)23)13-25-18-10-6-15(2)7-11-18/h4-11,19H,12-13H2,1-3H3,(H,21,24)(H,22,23)/t19-/m0/s1