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

Systemtic Name: N-(1-cyanocyclopentyl)-2-[[5-(thiophen-2-ylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[[5-(2-thienylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[[5-(thiophen-2-ylmethyl)-1H-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[[5-(thiophen-2-ylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[[5-(2-thenyl)-1H-1,2,4-triazol-3-yl]thio]acetamide Formula: C15H17N5OS2 MolecularWeight: 347.45838

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CSC2=NNC(=N2)CC3=CC=CS3

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CSC2=NNC(=N2)CC3=CC=CS3

InChI

InChI=1S/C15H17N5OS2/c16-10-15(5-1-2-6-15)18-13(21)9-23-14-17-12(19-20-14)8-11-4-3-7-22-11/h3-4,7H,1-2,5-6,8-9H2,(H,18,21)(H,17,19,20)