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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[6-(3-methoxyphenyl)pyridazin-3-yl]sulfanyl-ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[6-(3-methoxyphenyl)pyridazin-3-yl]sulfanyl-acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[[6-(3-methoxyphenyl)-3-pyridazinyl]thio]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[6-(3-methoxyphenyl)pyridazin-3-yl]sulfanylacetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[[6-(3-methoxyphenyl)pyridazin-3-yl]thio]acetamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CSC2=NN=C(C=C2)C3=CC(=CC=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CSC2=NN=C(C=C2)C3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C21H21N3O4S/c1-26-15-6-4-5-14(11-15)17-9-10-21(24-23-17)29-13-20(25)22-18-8-7-16(27-2)12-19(18)28-3/h4-12H,13H2,1-3H3,(H,22,25)