4-(6-bromanylimidazo[1,2-a]pyridin-3-yl)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-(6-bromanylimidazo[1,2-a]pyridin-3-yl)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(6-bromoimidazo[1,2-a]pyridin-3-yl)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(6-bromo-3-imidazo[1,2-a]pyridinyl)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(6-bromoimidazo[1,2-a]pyridin-3-yl)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(6-bromoimidazo[1,2-a]pyridin-3-yl)-N-(5-mesyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C17H12BrN5O3S2 MolecularWeight: 478.34288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)C3=CN=C4N3C=C(C=C4)Br

Isomeric SMILES

CS(=O)(=O)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)C3=CN=C4N3C=C(C=C4)Br

InChI

InChI=1S/C17H12BrN5O3S2/c1-28(25,26)17-22-21-16(27-17)20-15(24)11-4-2-10(3-5-11)13-8-19-14-7-6-12(18)9-23(13)14/h2-9H,1H3,(H,20,21,24)