(2S)-2-acetamido-3-(4-methylphenyl)sulfanyl-N-phenethyl-propanamide

Systemtic Name: (2S)-2-acetamido-3-(4-methylphenyl)sulfanyl-N-phenethyl-propanamide Openeye Name: (2S)-2-acetamido-N-phenethyl-3-(p-tolylsulfanyl)propanamide CAS Name: (2S)-2-acetamido-3-[(4-methylphenyl)thio]-N-phenethylpropanamide IUPAC Name: (2S)-2-acetamido-3-(4-methylphenyl)sulfanyl-N-phenethylpropanamide Traditional Name: (2S)-2-acetamido-N-phenethyl-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)NCCC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)SC[C@H](C(=O)NCCC2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C20H24N2O2S/c1-15-8-10-18(11-9-15)25-14-19(22-16(2)23)20(24)21-13-12-17-6-4-3-5-7-17/h3-11,19H,12-14H2,1-2H3,(H,21,24)(H,22,23)/t19-/m1/s1