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

Systemtic Name: N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(p-tolylsulfanyl)acetamide CAS Name: N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(p-tolylthio)acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2S/c1-13-3-7-15(8-4-13)19-21-18(24-22-19)11-20-17(23)12-25-16-9-5-14(2)6-10-16/h3-10H,11-12H2,1-2H3,(H,20,23)