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

Systemtic Name: 4-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)-N-(2,4,6-trimethylphenyl)butanamide Openeye Name: 4-[6-oxo-3-(2-thienyl)pyridazin-1-yl]-N-(2,4,6-trimethylphenyl)butanamide CAS Name: 4-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)-N-(2,4,6-trimethylphenyl)butanamide IUPAC Name: 4-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)-N-(2,4,6-trimethylphenyl)butanamide Traditional Name: 4-[6-keto-3-(2-thienyl)pyridazin-1-yl]-N-mesityl-butyramide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CS3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CS3)C

InChI

InChI=1S/C21H23N3O2S/c1-14-12-15(2)21(16(3)13-14)22-19(25)7-4-10-24-20(26)9-8-17(23-24)18-6-5-11-27-18/h5-6,8-9,11-13H,4,7,10H2,1-3H3,(H,22,25)