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

Systemtic Name: N-ethyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)ethanamide Openeye Name: N-ethyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide CAS Name: N-ethyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylthio)acetamide IUPAC Name: N-ethyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide Traditional Name: N-ethyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylthio)acetamide Formula: C12H13N5OS MolecularWeight: 275.32952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N5OS/c1-2-13-10(18)7-19-12-16-15-11-14-8-5-3-4-6-9(8)17(11)12/h3-6H,2,7H2,1H3,(H,13,18)(H,14,15)