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

Systemtic Name: N-(2-methylphenyl)-2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]ethanamide Openeye Name: N-(o-tolyl)-2-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]acetamide CAS Name: N-(2-methylphenyl)-2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylthio]acetamide IUPAC Name: N-(2-methylphenyl)-2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]acetamide Traditional Name: N-(o-tolyl)-2-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylthio]acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CSCC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CSCC(=O)NC3=CC=CC=C3C

InChI

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