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

Systemtic Name: 2-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]sulfanyl-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]sulfanyl-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[[6-(2,4-dimethoxyphenyl)-3-pyridazinyl]thio]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]sulfanyl-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]thio]-N-(2,3-dimethylphenyl)acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3S/c1-14-6-5-7-18(15(14)2)23-21(26)13-29-22-11-10-19(24-25-22)17-9-8-16(27-3)12-20(17)28-4/h5-12H,13H2,1-4H3,(H,23,26)