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

Systemtic Name: 4-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)-N-(2-phenylphenyl)butanamide Openeye Name: 4-[6-oxo-3-(2-thienyl)pyridazin-1-yl]-N-(2-phenylphenyl)butanamide CAS Name: 4-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)-N-(2-phenylphenyl)butanamide IUPAC Name: 4-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)-N-(2-phenylphenyl)butanamide Traditional Name: 4-[6-keto-3-(2-thienyl)pyridazin-1-yl]-N-(2-phenylphenyl)butyramide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CCCN3C(=O)C=CC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CCCN3C(=O)C=CC(=N3)C4=CC=CS4

InChI

InChI=1S/C24H21N3O2S/c28-23(25-20-11-5-4-10-19(20)18-8-2-1-3-9-18)13-6-16-27-24(29)15-14-21(26-27)22-12-7-17-30-22/h1-5,7-12,14-15,17H,6,13,16H2,(H,25,28)