2-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]sulfanyl-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]sulfanyl-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]sulfanyl-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[[6-(3,4-dimethoxyphenyl)-3-pyridazinyl]thio]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]sulfanyl-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]thio]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CSC2=NN=C(C=C2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CSC2=NN=C(C=C2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H23N3O4S/c1-14-5-8-18(27-2)17(11-14)23-21(26)13-30-22-10-7-16(24-25-22)15-6-9-19(28-3)20(12-15)29-4/h5-12H,13H2,1-4H3,(H,23,26)