(2S)-2-acetamido-3-(4-methylphenyl)sulfanyl-N-[(1R)-1-phenylethyl]propanamide

Systemtic Name: (2S)-2-acetamido-3-(4-methylphenyl)sulfanyl-N-[(1R)-1-phenylethyl]propanamide Openeye Name: (2S)-2-acetamido-N-[(1R)-1-phenylethyl]-3-(p-tolylsulfanyl)propanamide CAS Name: (2S)-2-acetamido-3-[(4-methylphenyl)thio]-N-[(1R)-1-phenylethyl]propanamide IUPAC Name: (2S)-2-acetamido-3-(4-methylphenyl)sulfanyl-N-[(1R)-1-phenylethyl]propanamide Traditional Name: (2S)-2-acetamido-N-[(1R)-1-phenylethyl]-3-(p-tolylthio)propionamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(C(=O)NC(C)C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2S/c1-14-9-11-18(12-10-14)25-13-19(22-16(3)23)20(24)21-15(2)17-7-5-4-6-8-17/h4-12,15,19H,13H2,1-3H3,(H,21,24)(H,22,23)/t15-,19-/m1/s1