2-[4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butyl]-6-thiophen-2-yl-pyridazin-3-one

Systemtic Name: 2-[4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butyl]-6-thiophen-2-yl-pyridazin-3-one Openeye Name: 2-[4-(4-acetylpiperazin-1-yl)-4-oxo-butyl]-6-(2-thienyl)pyridazin-3-one CAS Name: 2-[4-(4-acetyl-1-piperazinyl)-4-oxobutyl]-6-thiophen-2-yl-3-pyridazinone IUPAC Name: 2-[4-(4-acetylpiperazin-1-yl)-4-oxobutyl]-6-thiophen-2-ylpyridazin-3-one Traditional Name: 2-[4-(4-acetylpiperazino)-4-keto-butyl]-6-(2-thienyl)pyridazin-3-one Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CS3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CS3

InChI

InChI=1S/C18H22N4O3S/c1-14(23)20-9-11-21(12-10-20)17(24)5-2-8-22-18(25)7-6-15(19-22)16-4-3-13-26-16/h3-4,6-7,13H,2,5,8-12H2,1H3