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

Systemtic Name: 2-[6-(2,4-dimethylphenyl)pyridazin-3-yl]sulfanyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[6-(2,4-dimethylphenyl)pyridazin-3-yl]sulfanyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[6-(2,4-dimethylphenyl)-3-pyridazinyl]thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[6-(2,4-dimethylphenyl)pyridazin-3-yl]sulfanyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[6-(2,4-dimethylphenyl)pyridazin-3-yl]thio]-N-(4-methoxyphenyl)acetamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NN=C(C=C2)SCC(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NN=C(C=C2)SCC(=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H21N3O2S/c1-14-4-9-18(15(2)12-14)19-10-11-21(24-23-19)27-13-20(25)22-16-5-7-17(26-3)8-6-16/h4-12H,13H2,1-3H3,(H,22,25)