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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCN3CCN(CC3)S(=O)(=O)C4=CC=C(S4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCN3CCN(CC3)S(=O)(=O)C4=CC=C(S4)C

InChI

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