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

Systemtic Name: 2-[2-[4-(5-ethylthiophen-2-yl)sulfonylpiperazin-1-yl]ethyl]-6-(4-methoxyphenyl)pyridazin-3-one Openeye Name: 2-[2-[4-[(5-ethyl-2-thienyl)sulfonyl]piperazin-1-yl]ethyl]-6-(4-methoxyphenyl)pyridazin-3-one CAS Name: 2-[2-[4-[(5-ethyl-2-thiophenyl)sulfonyl]-1-piperazinyl]ethyl]-6-(4-methoxyphenyl)-3-pyridazinone IUPAC Name: 2-[2-[4-(5-ethylthiophen-2-yl)sulfonylpiperazin-1-yl]ethyl]-6-(4-methoxyphenyl)pyridazin-3-one Traditional Name: 2-[2-[4-[(5-ethyl-2-thienyl)sulfonyl]piperazino]ethyl]-6-(4-methoxyphenyl)pyridazin-3-one Formula: C23H28N4O4S2 MolecularWeight: 488.62282

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O4S2/c1-3-20-8-11-23(32-20)33(29,30)26-15-12-25(13-16-26)14-17-27-22(28)10-9-21(24-27)18-4-6-19(31-2)7-5-18/h4-11H,3,12-17H2,1-2H3