4-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)-N-(pyridin-2-ylmethyl)butanamide

Systemtic Name: 4-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)-N-(pyridin-2-ylmethyl)butanamide Openeye Name: 4-[6-oxo-3-(2-thienyl)pyridazin-1-yl]-N-(2-pyridylmethyl)butanamide CAS Name: 4-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)-N-(2-pyridinylmethyl)butanamide IUPAC Name: 4-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)-N-(pyridin-2-ylmethyl)butanamide Traditional Name: 4-[6-keto-3-(2-thienyl)pyridazin-1-yl]-N-(2-pyridylmethyl)butyramide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CS3

Isomeric SMILES

C1=CC=NC(=C1)CNC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CS3

InChI

InChI=1S/C18H18N4O2S/c23-17(20-13-14-5-1-2-10-19-14)7-3-11-22-18(24)9-8-15(21-22)16-6-4-12-25-16/h1-2,4-6,8-10,12H,3,7,11,13H2,(H,20,23)