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

Systemtic Name: 2-[(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(2-bromanyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(2-bromo-4-methyl-phenyl)acetamide CAS Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)thio]-N-(2-bromo-4-methylphenyl)acetamide IUPAC Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(2-bromo-4-methylphenyl)acetamide Traditional Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)thio]-N-(2-bromo-4-methyl-phenyl)acetamide Formula: C15H12Br2N4OS MolecularWeight: 456.15498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSC2=NC3=NC=C(C=C3N2)Br)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSC2=NC3=NC=C(C=C3N2)Br)Br

InChI

InChI=1S/C15H12Br2N4OS/c1-8-2-3-11(10(17)4-8)19-13(22)7-23-15-20-12-5-9(16)6-18-14(12)21-15/h2-6H,7H2,1H3,(H,19,22)(H,18,20,21)