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

Systemtic Name: N-(2-ethylphenyl)-2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]acetamide CAS Name: N-(2-ethylphenyl)-2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylthio]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylthio]acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CSCC2=NC(=NO2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CSCC2=NC(=NO2)C3=CC=C(C=C3)C

InChI

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