6-oxidanylidene-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]-3,4-diphenyl-1H-pyridazine-5-carboxamide

Systemtic Name: 6-oxidanylidene-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]-3,4-diphenyl-1H-pyridazine-5-carboxamide Openeye Name: 6-oxo-3,4-diphenyl-N-(5-tetrahydrofuran-2-yl-1,3,4-thiadiazol-2-yl)-1H-pyridazine-5-carboxamide CAS Name: 6-oxo-N-[5-(2-oxolanyl)-1,3,4-thiadiazol-2-yl]-3,4-diphenyl-1H-pyridazine-5-carboxamide IUPAC Name: 6-oxo-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]-3,4-diphenyl-1H-pyridazine-5-carboxamide Traditional Name: 6-keto-3,4-diphenyl-N-[5-(tetrahydrofuryl)-1,3,4-thiadiazol-2-yl]-1H-pyridazine-5-carboxamide Formula: C23H19N5O3S MolecularWeight: 445.49366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C2=NN=C(S2)NC(=O)C3=C(C(=NNC3=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(OC1)C2=NN=C(S2)NC(=O)C3=C(C(=NNC3=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H19N5O3S/c29-20(24-23-28-27-22(32-23)16-12-7-13-31-16)18-17(14-8-3-1-4-9-14)19(25-26-21(18)30)15-10-5-2-6-11-15/h1-6,8-11,16H,7,12-13H2,(H,26,30)(H,24,28,29)