2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(2-phenyl-3-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide Formula: C22H17N5OS MolecularWeight: 399.46828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)NC(=O)CSC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)NC(=O)CSC4=NC5=CC=CC=C5N4

InChI

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