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

Systemtic Name: 2-[(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)thio]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)thio]-N-(5-methylisoxazol-3-yl)acetamide Formula: C12H10BrN5O2S MolecularWeight: 368.2091

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CSC2=NC3=NC=C(C=C3N2)Br

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CSC2=NC3=NC=C(C=C3N2)Br

InChI

InChI=1S/C12H10BrN5O2S/c1-6-2-9(18-20-6)16-10(19)5-21-12-15-8-3-7(13)4-14-11(8)17-12/h2-4H,5H2,1H3,(H,14,15,17)(H,16,18,19)