N-(2,5-dimethoxyphenyl)-2-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]sulfanyl-ethanamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]sulfanyl-ethanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]sulfanyl-acetamide CAS Name: N-(2,5-dimethoxyphenyl)-2-[[6-(2,5-dimethoxyphenyl)-3-pyridazinyl]thio]acetamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]sulfanylacetamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-[[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]thio]acetamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=NN=C(C=C2)SCC(=O)NC3=C(C=CC(=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=NN=C(C=C2)SCC(=O)NC3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C22H23N3O5S/c1-27-14-5-8-19(29-3)16(11-14)17-7-10-22(25-24-17)31-13-21(26)23-18-12-15(28-2)6-9-20(18)30-4/h5-12H,13H2,1-4H3,(H,23,26)