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

Systemtic Name: N-pentan-2-yl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)ethanamide Openeye Name: N-(1-methylbutyl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide CAS Name: N-pentan-2-yl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylthio)acetamide IUPAC Name: N-pentan-2-yl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide Traditional Name: N-(1-methylbutyl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylthio)acetamide Formula: C15H19N5OS MolecularWeight: 317.40926

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CSC1=NNC2=NC3=CC=CC=C3N21

Isomeric SMILES

CCCC(C)NC(=O)CSC1=NNC2=NC3=CC=CC=C3N21

InChI

InChI=1S/C15H19N5OS/c1-3-6-10(2)16-13(21)9-22-15-19-18-14-17-11-7-4-5-8-12(11)20(14)15/h4-5,7-8,10H,3,6,9H2,1-2H3,(H,16,21)(H,17,18)