2-[(4-methyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-yl)sulfanyl]ethanamide

Systemtic Name: 2-[(4-methyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-yl)sulfanyl]ethanamide Openeye Name: 2-[(4-methyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-yl)sulfanyl]acetamide CAS Name: 2-[(4-methyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-yl)thio]acetamide IUPAC Name: 2-[(4-methyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-yl)sulfanyl]acetamide Traditional Name: 2-[(4-methyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-yl)thio]acetamide Formula: C11H11N5OS MolecularWeight: 261.30294

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N3C1=NN=C3SCC(=O)N

Isomeric SMILES

CN1C2=CC=CC=C2N3C1=NN=C3SCC(=O)N

InChI

InChI=1S/C11H11N5OS/c1-15-7-4-2-3-5-8(7)16-10(15)13-14-11(16)18-6-9(12)17/h2-5H,6H2,1H3,(H2,12,17)