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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN3C4=CC=CC=C4N(C3=N2)CC(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN3C4=CC=CC=C4N(C3=N2)CC(=O)C5=CC=CS5

InChI

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