N-(3-bromophenyl)-2-(1H-imidazo[4,5-b]pyridin-2-ylsulfanyl)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(1H-imidazo[4,5-b]pyridin-2-ylsulfanyl)ethanamide Openeye Name: N-(3-bromophenyl)-2-(1H-imidazo[4,5-b]pyridin-2-ylsulfanyl)acetamide CAS Name: N-(3-bromophenyl)-2-(1H-imidazo[4,5-b]pyridin-2-ylthio)acetamide IUPAC Name: N-(3-bromophenyl)-2-(1H-imidazo[4,5-b]pyridin-2-ylsulfanyl)acetamide Traditional Name: N-(3-bromophenyl)-2-(1H-imidazo[4,5-b]pyridin-2-ylthio)acetamide Formula: C14H11BrN4OS MolecularWeight: 363.23234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)CSC2=NC3=C(N2)C=CC=N3

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)CSC2=NC3=C(N2)C=CC=N3

InChI

InChI=1S/C14H11BrN4OS/c15-9-3-1-4-10(7-9)17-12(20)8-21-14-18-11-5-2-6-16-13(11)19-14/h1-7H,8H2,(H,17,20)(H,16,18,19)