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

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

Systemtic Name:N-propyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)ethanamide
Openeye Name:N-propyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide
CAS Name:N-propyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylthio)acetamide
IUPAC Name:N-propyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide
Traditional Name:N-propyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylthio)acetamide
Formula: C13H15N5OS
MolecularWeight: 289.3561
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CSC1=NNC2=NC3=CC=CC=C3N21


Isomeric SMILES

CCCNC(=O)CSC1=NNC2=NC3=CC=CC=C3N21


InChI

InChI=1S/C13H15N5OS/c1-2-7-14-11(19)8-20-13-17-16-12-15-9-5-3-4-6-10(9)18(12)13/h3-6H,2,7-8H2,1H3,(H,14,19)(H,15,16)


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