3-(4-ethoxyphenyl)-6-[4-(5-ethylthiophen-2-yl)sulfonylpiperazin-1-yl]pyridazine

Systemtic Name: 3-(4-ethoxyphenyl)-6-[4-(5-ethylthiophen-2-yl)sulfonylpiperazin-1-yl]pyridazine Openeye Name: 3-(4-ethoxyphenyl)-6-[4-[(5-ethyl-2-thienyl)sulfonyl]piperazin-1-yl]pyridazine CAS Name: 3-(4-ethoxyphenyl)-6-[4-[(5-ethyl-2-thiophenyl)sulfonyl]-1-piperazinyl]pyridazine IUPAC Name: 3-(4-ethoxyphenyl)-6-[4-(5-ethylthiophen-2-yl)sulfonylpiperazin-1-yl]pyridazine Traditional Name: 3-[4-[(5-ethyl-2-thienyl)sulfonyl]piperazino]-6-p-phenetyl-pyridazine Formula: C22H26N4O3S2 MolecularWeight: 458.59684

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C22H26N4O3S2/c1-3-19-9-12-22(30-19)31(27,28)26-15-13-25(14-16-26)21-11-10-20(23-24-21)17-5-7-18(8-6-17)29-4-2/h5-12H,3-4,13-16H2,1-2H3