1-methyl-6-oxidanylidene-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]pyridazine-3-carboxamide

Systemtic Name: 1-methyl-6-oxidanylidene-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]pyridazine-3-carboxamide Openeye Name: 1-methyl-6-oxo-N-(4-tetralin-6-ylthiazol-2-yl)pyridazine-3-carboxamide CAS Name: 1-methyl-6-oxo-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolyl]-3-pyridazinecarboxamide IUPAC Name: 1-methyl-6-oxo-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]pyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-(4-tetralin-6-ylthiazol-2-yl)pyridazine-3-carboxamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)NC2=NC(=CS2)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)NC2=NC(=CS2)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C19H18N4O2S/c1-23-17(24)9-8-15(22-23)18(25)21-19-20-16(11-26-19)14-7-6-12-4-2-3-5-13(12)10-14/h6-11H,2-5H2,1H3,(H,20,21,25)