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

Systemtic Name: (2R)-2-acetamido-3-(4-methoxyphenyl)sulfanyl-N-[(4-methylphenyl)methyl]propanamide Openeye Name: (2R)-2-acetamido-3-(4-methoxyphenyl)sulfanyl-N-(p-tolylmethyl)propanamide CAS Name: (2R)-2-acetamido-3-[(4-methoxyphenyl)thio]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: (2R)-2-acetamido-3-(4-methoxyphenyl)sulfanyl-N-[(4-methylphenyl)methyl]propanamide Traditional Name: (2R)-2-acetamido-3-[(4-methoxyphenyl)thio]-N-(4-methylbenzyl)propionamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-14-4-6-16(7-5-14)12-21-20(24)19(22-15(2)23)13-26-18-10-8-17(25-3)9-11-18/h4-11,19H,12-13H2,1-3H3,(H,21,24)(H,22,23)/t19-/m0/s1