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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-6-keto-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

InChI

InChI=1S/C19H21N5O2S/c25-16-12-11-15(23-24(16)14-9-5-2-6-10-14)17(26)20-19-22-21-18(27-19)13-7-3-1-4-8-13/h2,5-6,9-10,13H,1,3-4,7-8,11-12H2,(H,20,22,26)