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

Systemtic Name: N-(1-cyanocyclohexyl)-2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-acetamide CAS Name: N-(1-cyanocyclohexyl)-2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]thio]-N-methylacetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-methylacetamide Traditional Name: N-(1-cyanocyclohexyl)-2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]thio]-N-methyl-acetamide Formula: C18H27N5OS MolecularWeight: 361.50488

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CSC1=NNC(=N1)CC2CCCC2)C3(CCCCC3)C#N

Isomeric SMILES

CN(C(=O)CSC1=NNC(=N1)CC2CCCC2)C3(CCCCC3)C#N

InChI

InChI=1S/C18H27N5OS/c1-23(18(13-19)9-5-2-6-10-18)16(24)12-25-17-20-15(21-22-17)11-14-7-3-4-8-14/h14H,2-12H2,1H3,(H,20,21,22)