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

Systemtic Name: 2-[2-[4-(5-ethylthiophen-2-yl)sulfonylpiperazin-1-yl]ethyl]-6-(4-methylphenyl)pyridazin-3-one Openeye Name: 2-[2-[4-[(5-ethyl-2-thienyl)sulfonyl]piperazin-1-yl]ethyl]-6-(p-tolyl)pyridazin-3-one CAS Name: 2-[2-[4-[(5-ethyl-2-thiophenyl)sulfonyl]-1-piperazinyl]ethyl]-6-(4-methylphenyl)-3-pyridazinone IUPAC Name: 2-[2-[4-(5-ethylthiophen-2-yl)sulfonylpiperazin-1-yl]ethyl]-6-(4-methylphenyl)pyridazin-3-one Traditional Name: 2-[2-[4-[(5-ethyl-2-thienyl)sulfonyl]piperazino]ethyl]-6-(p-tolyl)pyridazin-3-one Formula: C23H28N4O3S2 MolecularWeight: 472.62342

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O3S2/c1-3-20-8-11-23(31-20)32(29,30)26-15-12-25(13-16-26)14-17-27-22(28)10-9-21(24-27)19-6-4-18(2)5-7-19/h4-11H,3,12-17H2,1-2H3