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

Systemtic Name: N-(1-cyanocyclopentyl)-2-[[4-(2-thiophen-2-ylethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[[4-[2-(2-thienyl)ethyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[[4-(2-thiophen-2-ylethyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[[4-(2-thiophen-2-ylethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[[4-[2-(2-thienyl)ethyl]-1,2,4-triazol-3-yl]thio]acetamide Formula: C16H19N5OS2 MolecularWeight: 361.48496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CSC2=NN=CN2CCC3=CC=CS3

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CSC2=NN=CN2CCC3=CC=CS3

InChI

InChI=1S/C16H19N5OS2/c17-11-16(6-1-2-7-16)19-14(22)10-24-15-20-18-12-21(15)8-5-13-4-3-9-23-13/h3-4,9,12H,1-2,5-8,10H2,(H,19,22)