1-phenyl-2-(2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethanone

Systemtic Name: 1-phenyl-2-(2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethanone Openeye Name: 1-phenyl-2-[2-(2-thienyl)-[1,2,4]triazolo[1,5-a]benzimidazol-4-yl]ethanone CAS Name: 1-phenyl-2-(2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethanone IUPAC Name: 1-phenyl-2-(2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethanone Traditional Name: 1-phenyl-2-[2-(2-thienyl)-[1,2,4]triazolo[1,5-a]benzimidazol-4-yl]ethanone Formula: C20H14N4OS MolecularWeight: 358.41636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N4C2=NC(=N4)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N4C2=NC(=N4)C5=CC=CS5

InChI

InChI=1S/C20H14N4OS/c25-17(14-7-2-1-3-8-14)13-23-15-9-4-5-10-16(15)24-20(23)21-19(22-24)18-11-6-12-26-18/h1-12H,13H2