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

Systemtic Name: 6-oxidanylidene-1-propyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]pyridazine-3-carboxamide Openeye Name: 6-oxo-1-propyl-N-(4-tetralin-6-ylthiazol-2-yl)pyridazine-3-carboxamide CAS Name: 6-oxo-1-propyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolyl]-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-propyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]pyridazine-3-carboxamide Traditional Name: 6-keto-1-propyl-N-(4-tetralin-6-ylthiazol-2-yl)pyridazine-3-carboxamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=NC(=CS2)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=NC(=CS2)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C21H22N4O2S/c1-2-11-25-19(26)10-9-17(24-25)20(27)23-21-22-18(13-28-21)16-8-7-14-5-3-4-6-15(14)12-16/h7-10,12-13H,2-6,11H2,1H3,(H,22,23,27)