N-(1-cyanocyclopentyl)-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[[5-(4-pyridyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[[5-(4-pyridyl)-1H-1,2,4-triazol-3-yl]thio]acetamide Formula: C15H16N6OS MolecularWeight: 328.39214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CSC2=NNC(=N2)C3=CC=NC=C3

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CSC2=NNC(=N2)C3=CC=NC=C3

InChI

InChI=1S/C15H16N6OS/c16-10-15(5-1-2-6-15)19-12(22)9-23-14-18-13(20-21-14)11-3-7-17-8-4-11/h3-4,7-8H,1-2,5-6,9H2,(H,19,22)(H,18,20,21)