3-acetamido-3-(4-methylphenyl)-N-[2-(phenylmethylsulfanyl)ethyl]propanamide

Systemtic Name: 3-acetamido-3-(4-methylphenyl)-N-[2-(phenylmethylsulfanyl)ethyl]propanamide Openeye Name: 3-acetamido-N-(2-benzylsulfanylethyl)-3-(p-tolyl)propanamide CAS Name: 3-acetamido-3-(4-methylphenyl)-N-[2-(phenylmethylthio)ethyl]propanamide IUPAC Name: 3-acetamido-N-(2-benzylsulfanylethyl)-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-[2-(benzylthio)ethyl]-3-(p-tolyl)propionamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NCCSCC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NCCSCC2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C21H26N2O2S/c1-16-8-10-19(11-9-16)20(23-17(2)24)14-21(25)22-12-13-26-15-18-6-4-3-5-7-18/h3-11,20H,12-15H2,1-2H3,(H,22,25)(H,23,24)