2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-phenylimidazo[1,2-a]pyridin-8-yl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-phenylimidazo[1,2-a]pyridin-8-yl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-phenylimidazo[1,2-a]pyridin-8-yl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(2-phenyl-8-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-phenylimidazo[1,2-a]pyridin-8-yl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(2-phenylimidazo[1,2-a]pyridin-8-yl)acetamide Formula: C22H17N5OS MolecularWeight: 399.46828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN3C=CC=C(C3=N2)NC(=O)CSC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN3C=CC=C(C3=N2)NC(=O)CSC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H17N5OS/c28-20(14-29-22-25-16-9-4-5-10-17(16)26-22)23-18-11-6-12-27-13-19(24-21(18)27)15-7-2-1-3-8-15/h1-13H,14H2,(H,23,28)(H,25,26)