6-oxidanylidene-1-phenyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-phenyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 6-oxo-1-phenyl-N-[4-(2-thienyl)thiazol-2-yl]-4,5-dihydropyridazine-3-carboxamide CAS Name: 6-oxo-1-phenyl-N-(4-thiophen-2-yl-2-thiazolyl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 6-oxo-1-phenyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-phenyl-N-[4-(2-thienyl)thiazol-2-yl]-4,5-dihydropyridazine-3-carboxamide Formula: C18H14N4O2S2 MolecularWeight: 382.45936

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C(=O)NC2=NC(=CS2)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(N=C1C(=O)NC2=NC(=CS2)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C18H14N4O2S2/c23-16-9-8-13(21-22(16)12-5-2-1-3-6-12)17(24)20-18-19-14(11-26-18)15-7-4-10-25-15/h1-7,10-11H,8-9H2,(H,19,20,24)