6-(4-ethoxyphenyl)-2-[2-[4-(5-ethylthiophen-2-yl)sulfonylpiperazin-1-yl]ethyl]pyridazin-3-one

Systemtic Name: 6-(4-ethoxyphenyl)-2-[2-[4-(5-ethylthiophen-2-yl)sulfonylpiperazin-1-yl]ethyl]pyridazin-3-one Openeye Name: 6-(4-ethoxyphenyl)-2-[2-[4-[(5-ethyl-2-thienyl)sulfonyl]piperazin-1-yl]ethyl]pyridazin-3-one CAS Name: 6-(4-ethoxyphenyl)-2-[2-[4-[(5-ethyl-2-thiophenyl)sulfonyl]-1-piperazinyl]ethyl]-3-pyridazinone IUPAC Name: 6-(4-ethoxyphenyl)-2-[2-[4-(5-ethylthiophen-2-yl)sulfonylpiperazin-1-yl]ethyl]pyridazin-3-one Traditional Name: 2-[2-[4-[(5-ethyl-2-thienyl)sulfonyl]piperazino]ethyl]-6-p-phenetyl-pyridazin-3-one Formula: C24H30N4O4S2 MolecularWeight: 502.6494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)CCN3C(=O)C=CC(=N3)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)CCN3C(=O)C=CC(=N3)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C24H30N4O4S2/c1-3-21-9-12-24(33-21)34(30,31)27-16-13-26(14-17-27)15-18-28-23(29)11-10-22(25-28)19-5-7-20(8-6-19)32-4-2/h5-12H,3-4,13-18H2,1-2H3