6-oxidanylidene-1-phenyl-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-phenyl-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 6-oxo-1-phenyl-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide CAS Name: 6-oxo-1-phenyl-N-(6-phenyl-2-imidazo[2,1-b][1,3,4]thiadiazolyl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 6-oxo-1-phenyl-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-phenyl-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide Formula: C21H16N6O2S MolecularWeight: 416.45574

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C(=O)NC2=NN3C=C(N=C3S2)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(N=C1C(=O)NC2=NN3C=C(N=C3S2)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C21H16N6O2S/c28-18-12-11-16(24-27(18)15-9-5-2-6-10-15)19(29)23-20-25-26-13-17(22-21(26)30-20)14-7-3-1-4-8-14/h1-10,13H,11-12H2,(H,23,25,29)