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

Systemtic Name: 2-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]sulfanyl-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]sulfanyl-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[6-(2,4-dimethoxyphenyl)-3-pyridazinyl]thio]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]sulfanyl-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]thio]-N-mesityl-acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3S/c1-14-10-15(2)23(16(3)11-14)24-21(27)13-30-22-9-8-19(25-26-22)18-7-6-17(28-4)12-20(18)29-5/h6-12H,13H2,1-5H3,(H,24,27)