N-(1-cyanocyclohexyl)-2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-acetamide CAS Name: N-(1-cyanocyclohexyl)-2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-methylacetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-methylacetamide Traditional Name: N-(1-cyanocyclohexyl)-2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-methyl-acetamide Formula: C19H29N5OS MolecularWeight: 375.53146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2CCCCC2)SCC(=O)N(C)C3(CCCCC3)C#N

Isomeric SMILES

CC1=NN=C(N1C2CCCCC2)SCC(=O)N(C)C3(CCCCC3)C#N

InChI

InChI=1S/C19H29N5OS/c1-15-21-22-18(24(15)16-9-5-3-6-10-16)26-13-17(25)23(2)19(14-20)11-7-4-8-12-19/h16H,3-13H2,1-2H3