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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-6-keto-1-methyl-4,5-dihydropyridazine-3-carboxamide Formula: C14H19N5O2S MolecularWeight: 321.39796

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=N1)C(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CN1C(=O)CCC(=N1)C(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C14H19N5O2S/c1-19-11(20)8-7-10(18-19)12(21)15-14-17-16-13(22-14)9-5-3-2-4-6-9/h9H,2-8H2,1H3,(H,15,17,21)