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

Systemtic Name: 3-(2,4-dimethylphenyl)-6-[4-(5-ethylthiophen-2-yl)sulfonylpiperazin-1-yl]pyridazine Openeye Name: 3-(2,4-dimethylphenyl)-6-[4-[(5-ethyl-2-thienyl)sulfonyl]piperazin-1-yl]pyridazine CAS Name: 3-(2,4-dimethylphenyl)-6-[4-[(5-ethyl-2-thiophenyl)sulfonyl]-1-piperazinyl]pyridazine IUPAC Name: 3-(2,4-dimethylphenyl)-6-[4-(5-ethylthiophen-2-yl)sulfonylpiperazin-1-yl]pyridazine Traditional Name: 3-(2,4-dimethylphenyl)-6-[4-[(5-ethyl-2-thienyl)sulfonyl]piperazino]pyridazine Formula: C22H26N4O2S2 MolecularWeight: 442.59744

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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=C(C=C(C=C4)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O2S2/c1-4-18-6-10-22(29-18)30(27,28)26-13-11-25(12-14-26)21-9-8-20(23-24-21)19-7-5-16(2)15-17(19)3/h5-10,15H,4,11-14H2,1-3H3