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

Systemtic Name: 6-oxidanylidene-3,4-diphenyl-N-(1,3,4-thiadiazol-2-yl)-1H-pyridazine-5-carboxamide Openeye Name: 6-oxo-3,4-diphenyl-N-(1,3,4-thiadiazol-2-yl)-1H-pyridazine-5-carboxamide CAS Name: 6-oxo-3,4-diphenyl-N-(1,3,4-thiadiazol-2-yl)-1H-pyridazine-5-carboxamide IUPAC Name: 6-oxo-3,4-diphenyl-N-(1,3,4-thiadiazol-2-yl)-1H-pyridazine-5-carboxamide Traditional Name: 6-keto-3,4-diphenyl-N-(1,3,4-thiadiazol-2-yl)-1H-pyridazine-5-carboxamide Formula: C19H13N5O2S MolecularWeight: 375.40382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NN=C2C3=CC=CC=C3)C(=O)NC4=NN=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NN=C2C3=CC=CC=C3)C(=O)NC4=NN=CS4

InChI

InChI=1S/C19H13N5O2S/c25-17(21-19-24-20-11-27-19)15-14(12-7-3-1-4-8-12)16(22-23-18(15)26)13-9-5-2-6-10-13/h1-11H,(H,23,26)(H,21,24,25)