N-cyclopentyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)ethanamide

Systemtic Name: N-cyclopentyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)ethanamide Openeye Name: N-cyclopentyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide CAS Name: N-cyclopentyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylthio)acetamide IUPAC Name: N-cyclopentyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide Traditional Name: N-cyclopentyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylthio)acetamide Formula: C15H17N5OS MolecularWeight: 315.39338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NNC3=NC4=CC=CC=C4N32

Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NNC3=NC4=CC=CC=C4N32

InChI

InChI=1S/C15H17N5OS/c21-13(16-10-5-1-2-6-10)9-22-15-19-18-14-17-11-7-3-4-8-12(11)20(14)15/h3-4,7-8,10H,1-2,5-6,9H2,(H,16,21)(H,17,18)