3-(4-methylphenyl)-6-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]pyridazine

Systemtic Name: 3-(4-methylphenyl)-6-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]pyridazine Openeye Name: 3-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]-6-(p-tolyl)pyridazine CAS Name: 3-(4-methylphenyl)-6-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]pyridazine IUPAC Name: 3-(4-methylphenyl)-6-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]pyridazine Traditional Name: 3-[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]-6-(p-tolyl)pyridazine Formula: C20H22N4O2S2 MolecularWeight: 414.54428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)S(=O)(=O)C4=CC=C(S4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)S(=O)(=O)C4=CC=C(S4)C

InChI

InChI=1S/C20H22N4O2S2/c1-15-3-6-17(7-4-15)18-8-9-19(22-21-18)23-11-13-24(14-12-23)28(25,26)20-10-5-16(2)27-20/h3-10H,11-14H2,1-2H3