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

Systemtic Name: 2-[6-(2-methylphenyl)pyridazin-3-yl]sulfanyl-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[6-(o-tolyl)pyridazin-3-yl]sulfanyl-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[6-(2-methylphenyl)-3-pyridazinyl]thio]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[6-(2-methylphenyl)pyridazin-3-yl]sulfanyl-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[[6-(o-tolyl)pyridazin-3-yl]thio]acetamide Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(C=C2)SCC(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(C=C2)SCC(=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C22H23N3OS/c1-14-11-16(3)22(17(4)12-14)23-20(26)13-27-21-10-9-19(24-25-21)18-8-6-5-7-15(18)2/h5-12H,13H2,1-4H3,(H,23,26)