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

Systemtic Name: N-(2-methylcyclohexyl)-2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]ethanamide Openeye Name: N-(2-methylcyclohexyl)-2-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]acetamide CAS Name: N-(2-methylcyclohexyl)-2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylthio]acetamide IUPAC Name: N-(2-methylcyclohexyl)-2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]acetamide Traditional Name: N-(2-methylcyclohexyl)-2-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylthio]acetamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CSCC2=NC(=NO2)C3=CC=C(C=C3)C

Isomeric SMILES

CC1CCCCC1NC(=O)CSCC2=NC(=NO2)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H25N3O2S/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/h7-10,14,16H,3-6,11-12H2,1-2H3,(H,20,23)