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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C)C(=O)CSC2=NN=C(O2)C3=CC(=CC=C3)C

Isomeric SMILES

CC1CCC(CC1)N(C)C(=O)CSC2=NN=C(O2)C3=CC(=CC=C3)C

InChI

InChI=1S/C19H25N3O2S/c1-13-7-9-16(10-8-13)22(3)17(23)12-25-19-21-20-18(24-19)15-6-4-5-14(2)11-15/h4-6,11,13,16H,7-10,12H2,1-3H3