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

Systemtic Name: 4-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)-N-phenyl-butanamide Openeye Name: 4-[6-oxo-3-(2-thienyl)pyridazin-1-yl]-N-phenyl-butanamide CAS Name: 4-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)-N-phenylbutanamide IUPAC Name: 4-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)-N-phenylbutanamide Traditional Name: 4-[6-keto-3-(2-thienyl)pyridazin-1-yl]-N-phenyl-butyramide Formula: C18H17N3O2S MolecularWeight: 339.41148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2S/c22-17(19-14-6-2-1-3-7-14)9-4-12-21-18(23)11-10-15(20-21)16-8-5-13-24-16/h1-3,5-8,10-11,13H,4,9,12H2,(H,19,22)