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

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-6-keto-1-methyl-4,5-dihydropyridazine-3-carboxamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=N1)C(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CN1C(=O)CCC(=N1)C(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C19H24N4O2S/c1-23-16(24)3-2-14(22-23)17(25)21-18-20-15(10-26-18)19-7-11-4-12(8-19)6-13(5-11)9-19/h10-13H,2-9H2,1H3,(H,20,21,25)