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

Systemtic Name: 3-[4-(5-ethylthiophen-2-yl)sulfonylpiperazin-1-yl]-6-(2-methoxyphenyl)pyridazine Openeye Name: 3-[4-[(5-ethyl-2-thienyl)sulfonyl]piperazin-1-yl]-6-(2-methoxyphenyl)pyridazine CAS Name: 3-[4-[(5-ethyl-2-thiophenyl)sulfonyl]-1-piperazinyl]-6-(2-methoxyphenyl)pyridazine IUPAC Name: 3-[4-(5-ethylthiophen-2-yl)sulfonylpiperazin-1-yl]-6-(2-methoxyphenyl)pyridazine Traditional Name: 3-[4-[(5-ethyl-2-thienyl)sulfonyl]piperazino]-6-(2-methoxyphenyl)pyridazine Formula: C21H24N4O3S2 MolecularWeight: 444.57026

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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=CC=C4OC

Isomeric SMILES

CCC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CC=C4OC

InChI

InChI=1S/C21H24N4O3S2/c1-3-16-8-11-21(29-16)30(26,27)25-14-12-24(13-15-25)20-10-9-18(22-23-20)17-6-4-5-7-19(17)28-2/h4-11H,3,12-15H2,1-2H3