N-[1-(3-acetamidophenyl)ethyl]-2-[(4-methylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-2-[(4-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-2-(p-tolylmethylsulfanyl)acetamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-2-[(4-methylphenyl)methylthio]acetamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-2-[(4-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-2-[(4-methylbenzyl)thio]acetamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2S/c1-14-7-9-17(10-8-14)12-25-13-20(24)21-15(2)18-5-4-6-19(11-18)22-16(3)23/h4-11,15H,12-13H2,1-3H3,(H,21,24)(H,22,23)