6-oxidanylidene-3,4-diphenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1H-pyridazine-5-carboxamide

Systemtic Name: 6-oxidanylidene-3,4-diphenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1H-pyridazine-5-carboxamide Openeye Name: 6-oxo-3,4-diphenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1H-pyridazine-5-carboxamide CAS Name: 6-oxo-3,4-diphenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1H-pyridazine-5-carboxamide IUPAC Name: 6-oxo-3,4-diphenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1H-pyridazine-5-carboxamide Traditional Name: 6-keto-3,4-diphenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1H-pyridazine-5-carboxamide Formula: C24H20N4O2S MolecularWeight: 428.5062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)C3=C(C(=NNC3=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)C3=C(C(=NNC3=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H20N4O2S/c29-22(26-24-25-17-13-7-8-14-18(17)31-24)20-19(15-9-3-1-4-10-15)21(27-28-23(20)30)16-11-5-2-6-12-16/h1-6,9-12H,7-8,13-14H2,(H,28,30)(H,25,26,29)