3-acetamido-3-(4-methylphenyl)-N-(2-methylsulfanylphenyl)propanamide

Systemtic Name: 3-acetamido-3-(4-methylphenyl)-N-(2-methylsulfanylphenyl)propanamide Openeye Name: 3-acetamido-N-(2-methylsulfanylphenyl)-3-(p-tolyl)propanamide CAS Name: 3-acetamido-3-(4-methylphenyl)-N-[2-(methylthio)phenyl]propanamide IUPAC Name: 3-acetamido-3-(4-methylphenyl)-N-(2-methylsulfanylphenyl)propanamide Traditional Name: 3-acetamido-N-[2-(methylthio)phenyl]-3-(p-tolyl)propionamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=CC=CC=C2SC)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2=CC=CC=C2SC)NC(=O)C

InChI

InChI=1S/C19H22N2O2S/c1-13-8-10-15(11-9-13)17(20-14(2)22)12-19(23)21-16-6-4-5-7-18(16)24-3/h4-11,17H,12H2,1-3H3,(H,20,22)(H,21,23)