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

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

Systemtic Name:N-cyclopropyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)ethanamide
Openeye Name:N-cyclopropyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide
CAS Name:N-cyclopropyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylthio)acetamide
IUPAC Name:N-cyclopropyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide
Traditional Name:N-cyclopropyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylthio)acetamide
Formula: C13H13N5OS
MolecularWeight: 287.34022
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CSC2=NNC3=NC4=CC=CC=C4N32


Isomeric SMILES

C1CC1NC(=O)CSC2=NNC3=NC4=CC=CC=C4N32


InChI

InChI=1S/C13H13N5OS/c19-11(14-8-5-6-8)7-20-13-17-16-12-15-9-3-1-2-4-10(9)18(12)13/h1-4,8H,5-7H2,(H,14,19)(H,15,16)


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