N-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[4-(4-cyclohexylphenyl)thiazol-2-yl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[4-(4-cyclohexylphenyl)-2-thiazolyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[4-(4-cyclohexylphenyl)thiazol-2-yl]-6-keto-1-methyl-4,5-dihydropyridazine-3-carboxamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=N1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CN1C(=O)CCC(=N1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C21H24N4O2S/c1-25-19(26)12-11-17(24-25)20(27)23-21-22-18(13-28-21)16-9-7-15(8-10-16)14-5-3-2-4-6-14/h7-10,13-14H,2-6,11-12H2,1H3,(H,22,23,27)