2-(3,5-dimethoxyphenoxy)-1-[4-(6-thiophen-2-ylpyridazin-3-yl)piperazin-1-yl]ethanone

Systemtic Name: 2-(3,5-dimethoxyphenoxy)-1-[4-(6-thiophen-2-ylpyridazin-3-yl)piperazin-1-yl]ethanone Openeye Name: 2-(3,5-dimethoxyphenoxy)-1-[4-[6-(2-thienyl)pyridazin-3-yl]piperazin-1-yl]ethanone CAS Name: 2-(3,5-dimethoxyphenoxy)-1-[4-(6-thiophen-2-yl-3-pyridazinyl)-1-piperazinyl]ethanone IUPAC Name: 2-(3,5-dimethoxyphenoxy)-1-[4-(6-thiophen-2-ylpyridazin-3-yl)piperazin-1-yl]ethanone Traditional Name: 2-(3,5-dimethoxyphenoxy)-1-[4-[6-(2-thienyl)pyridazin-3-yl]piperazino]ethanone Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OCC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CS4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OCC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CS4)OC

InChI

InChI=1S/C22H24N4O4S/c1-28-16-12-17(29-2)14-18(13-16)30-15-22(27)26-9-7-25(8-10-26)21-6-5-19(23-24-21)20-4-3-11-31-20/h3-6,11-14H,7-10,15H2,1-2H3