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

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

Systemtic Name:6-(4-methoxyphenyl)-2-[2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]ethyl]pyridazin-3-one
Openeye Name:6-(4-methoxyphenyl)-2-[2-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]ethyl]pyridazin-3-one
CAS Name:6-(4-methoxyphenyl)-2-[2-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]ethyl]-3-pyridazinone
IUPAC Name:6-(4-methoxyphenyl)-2-[2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]ethyl]pyridazin-3-one
Traditional Name:6-(4-methoxyphenyl)-2-[2-[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]ethyl]pyridazin-3-one
Formula: C22H26N4O4S2
MolecularWeight: 474.59624
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)CCN3C(=O)C=CC(=N3)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)CCN3C(=O)C=CC(=N3)C4=CC=C(C=C4)OC


InChI

InChI=1S/C22H26N4O4S2/c1-17-3-10-22(31-17)32(28,29)25-14-11-24(12-15-25)13-16-26-21(27)9-8-20(23-26)18-4-6-19(30-2)7-5-18/h3-10H,11-16H2,1-2H3


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