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

Systemtic Name: 2-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]sulfanyl-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]sulfanyl-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[[6-(2,4-dimethoxyphenyl)-3-pyridazinyl]thio]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]sulfanyl-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]thio]-N-o-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=C3OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NN=C(C=C2)SCC(=O)NCC3=CC=CC=C3OC)OC

InChI

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