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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NO2)CSCC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NO2)CSCC(=O)NC3=CC=C(C=C3)C

InChI

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