N-[4-(diethylamino)-2-methyl-phenyl]-4-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)butanamide

Systemtic Name: N-[4-(diethylamino)-2-methyl-phenyl]-4-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)butanamide Openeye Name: N-[4-(diethylamino)-2-methyl-phenyl]-4-[6-oxo-3-(2-thienyl)pyridazin-1-yl]butanamide CAS Name: N-[4-(diethylamino)-2-methylphenyl]-4-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)butanamide IUPAC Name: N-[4-(diethylamino)-2-methylphenyl]-4-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)butanamide Traditional Name: N-[4-(diethylamino)-2-methyl-phenyl]-4-[6-keto-3-(2-thienyl)pyridazin-1-yl]butyramide Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O2S/c1-4-26(5-2)18-10-11-19(17(3)16-18)24-22(28)9-6-14-27-23(29)13-12-20(25-27)21-8-7-15-30-21/h7-8,10-13,15-16H,4-6,9,14H2,1-3H3,(H,24,28)