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

Systemtic Name: N-ethyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-ethyl-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(p-tolylsulfanyl)acetamide CAS Name: N-ethyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-ethyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-ethyl-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(p-tolylthio)acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=NO1)C2=CC=C(C=C2)C)C(=O)CSC3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC1=NC(=NO1)C2=CC=C(C=C2)C)C(=O)CSC3=CC=C(C=C3)C

InChI

InChI=1S/C21H23N3O2S/c1-4-24(20(25)14-27-18-11-7-16(3)8-12-18)13-19-22-21(23-26-19)17-9-5-15(2)6-10-17/h5-12H,4,13-14H2,1-3H3