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

Systemtic Name: 2-[(4-propan-2-yl-[1,2,4]triazolo[4,3-a]benzimidazol-1-yl)sulfanyl]ethanamide Openeye Name: 2-[(4-isopropyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-yl)sulfanyl]acetamide CAS Name: 2-[(4-propan-2-yl-[1,2,4]triazolo[4,3-a]benzimidazol-1-yl)thio]acetamide IUPAC Name: 2-[(4-propan-2-yl-[1,2,4]triazolo[4,3-a]benzimidazol-1-yl)sulfanyl]acetamide Traditional Name: 2-[(4-isopropyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-yl)thio]acetamide Formula: C13H15N5OS MolecularWeight: 289.3561

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2N3C1=NN=C3SCC(=O)N

Isomeric SMILES

CC(C)N1C2=CC=CC=C2N3C1=NN=C3SCC(=O)N

InChI

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