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

Systemtic Name: N-methyl-N-(4-methylcyclohexyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-methyl-N-(4-methylcyclohexyl)-2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-methyl-N-(4-methylcyclohexyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-methyl-N-(4-methylcyclohexyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-methyl-N-(4-methylcyclohexyl)-2-[[5-(p-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=C(C=C3)C

Isomeric SMILES

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

InChI

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