2-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]sulfanyl-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]sulfanyl-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]sulfanyl-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-[[6-(2,4-dimethoxyphenyl)-3-pyridazinyl]thio]-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]sulfanyl-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-[[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]thio]-N-m-anisyl-acetamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NN=C(C=C2)SCC(=O)NCC3=CC(=CC=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NN=C(C=C2)SCC(=O)NCC3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C22H23N3O4S/c1-27-16-6-4-5-15(11-16)13-23-21(26)14-30-22-10-9-19(24-25-22)18-8-7-17(28-2)12-20(18)29-3/h4-12H,13-14H2,1-3H3,(H,23,26)