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

Systemtic Name: 6-(4-methylphenyl)-2-[2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]ethyl]pyridazin-3-one Openeye Name: 2-[2-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]ethyl]-6-(p-tolyl)pyridazin-3-one CAS Name: 6-(4-methylphenyl)-2-[2-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]ethyl]-3-pyridazinone IUPAC Name: 6-(4-methylphenyl)-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-tolyl)pyridazin-3-one Formula: C22H26N4O3S2 MolecularWeight: 458.59684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCN3CCN(CC3)S(=O)(=O)C4=CC=C(S4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCN3CCN(CC3)S(=O)(=O)C4=CC=C(S4)C

InChI

InChI=1S/C22H26N4O3S2/c1-17-3-6-19(7-4-17)20-8-9-21(27)26(23-20)16-13-24-11-14-25(15-12-24)31(28,29)22-10-5-18(2)30-22/h3-10H,11-16H2,1-2H3