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

Systemtic Name: N-(1-cyanocyclohexyl)-2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-acetamide CAS Name: N-(1-cyanocyclohexyl)-2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-methylacetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-methylacetamide Traditional Name: N-(1-cyanocyclohexyl)-2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-methyl-acetamide Formula: C17H25N5OS MolecularWeight: 347.4783

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CSC1=NNC(=N1)C2CCCC2)C3(CCCCC3)C#N

Isomeric SMILES

CN(C(=O)CSC1=NNC(=N1)C2CCCC2)C3(CCCCC3)C#N

InChI

InChI=1S/C17H25N5OS/c1-22(17(12-18)9-5-2-6-10-17)14(23)11-24-16-19-15(20-21-16)13-7-3-4-8-13/h13H,2-11H2,1H3,(H,19,20,21)