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

Systemtic Name: 2-[6-(3,4-dimethylphenyl)pyridazin-3-yl]sulfanyl-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[6-(3,4-dimethylphenyl)pyridazin-3-yl]sulfanyl-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[[6-(3,4-dimethylphenyl)-3-pyridazinyl]thio]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[6-(3,4-dimethylphenyl)pyridazin-3-yl]sulfanyl-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[[6-(3,4-dimethylphenyl)pyridazin-3-yl]thio]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2S/c1-14-5-9-20(27-4)19(11-14)23-21(26)13-28-22-10-8-18(24-25-22)17-7-6-15(2)16(3)12-17/h5-12H,13H2,1-4H3,(H,23,26)