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

Systemtic Name: 6-oxidanylidene-3,4-diphenyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1H-pyridazine-5-carboxamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide CAS Name: 6-oxo-3,4-diphenyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1H-pyridazine-5-carboxamide IUPAC Name: 6-oxo-3,4-diphenyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1H-pyridazine-5-carboxamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-6-keto-3,4-diphenyl-1H-pyridazine-5-carboxamide Formula: C22H19N5O2S MolecularWeight: 417.48356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=C(C(=NNC2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=C(C(=NNC2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N5O2S/c1-13(2)21-26-27-22(30-21)23-19(28)17-16(14-9-5-3-6-10-14)18(24-25-20(17)29)15-11-7-4-8-12-15/h3-13H,1-2H3,(H,25,29)(H,23,27,28)