N-methyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-methyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-methyl-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(p-tolylsulfanyl)acetamide CAS Name: N-methyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-methyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-methyl-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(p-tolylthio)acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CN(C)C(=O)CSC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CN(C)C(=O)CSC3=CC=C(C=C3)C

InChI

InChI=1S/C20H21N3O2S/c1-14-4-8-16(9-5-14)20-21-18(25-22-20)12-23(3)19(24)13-26-17-10-6-15(2)7-11-17/h4-11H,12-13H2,1-3H3