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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3S/c1-15(2)16-5-7-17(8-6-16)24-22(27)14-30-23-12-11-20(25-26-23)19-10-9-18(28-3)13-21(19)29-4/h5-13,15H,14H2,1-4H3,(H,24,27)