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

Systemtic Name: N-(4-dimethylaminophenyl)-4-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)butanamide Openeye Name: N-(4-dimethylaminophenyl)-4-[6-oxo-3-(2-thienyl)pyridazin-1-yl]butanamide CAS Name: N-(4-dimethylaminophenyl)-4-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)butanamide IUPAC Name: N-(4-dimethylaminophenyl)-4-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)butanamide Traditional Name: N-(4-dimethylaminophenyl)-4-[6-keto-3-(2-thienyl)pyridazin-1-yl]butyramide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2S/c1-23(2)16-9-7-15(8-10-16)21-19(25)6-3-13-24-20(26)12-11-17(22-24)18-5-4-14-27-18/h4-5,7-12,14H,3,6,13H2,1-2H3,(H,21,25)