N-(4-acetamido-3-methyl-phenyl)-2-[(4-methylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-2-[(4-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-2-(p-tolylmethylsulfanyl)acetamide CAS Name: N-(4-acetamido-3-methylphenyl)-2-[(4-methylphenyl)methylthio]acetamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-2-[(4-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-2-[(4-methylbenzyl)thio]acetamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)NC2=CC(=C(C=C2)NC(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)NC2=CC(=C(C=C2)NC(=O)C)C

InChI

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