2-[(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(3-bromophenyl)ethanamide

Systemtic Name: 2-[(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(3-bromophenyl)ethanamide Openeye Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(3-bromophenyl)acetamide CAS Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)thio]-N-(3-bromophenyl)acetamide IUPAC Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(3-bromophenyl)acetamide Traditional Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)thio]-N-(3-bromophenyl)acetamide Formula: C14H10Br2N4OS MolecularWeight: 442.1284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)CSC2=NC3=NC=C(C=C3N2)Br

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)CSC2=NC3=NC=C(C=C3N2)Br

InChI

InChI=1S/C14H10Br2N4OS/c15-8-2-1-3-10(4-8)18-12(21)7-22-14-19-11-5-9(16)6-17-13(11)20-14/h1-6H,7H2,(H,18,21)(H,17,19,20)