N-(5-methyl-1,2-oxazol-3-yl)-4-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)butanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-4-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)butanamide Openeye Name: N-(5-methylisoxazol-3-yl)-4-[6-oxo-3-(2-thienyl)pyridazin-1-yl]butanamide CAS Name: N-(5-methyl-3-isoxazolyl)-4-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)butanamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-4-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)butanamide Traditional Name: 4-[6-keto-3-(2-thienyl)pyridazin-1-yl]-N-(5-methylisoxazol-3-yl)butyramide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CS3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CS3

InChI

InChI=1S/C16H16N4O3S/c1-11-10-14(19-23-11)17-15(21)5-2-8-20-16(22)7-6-12(18-20)13-4-3-9-24-13/h3-4,6-7,9-10H,2,5,8H2,1H3,(H,17,19,21)