N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(2,4,6-trimethylphenyl)sulfanyl-ethanamide

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(2,4,6-trimethylphenyl)sulfanyl-ethanamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-(2,4,6-trimethylphenyl)sulfanyl-acetamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-2-[(2,4,6-trimethylphenyl)thio]acetamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(2,4,6-trimethylphenyl)sulfanylacetamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-(mesitylthio)acetamide Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CSC3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CSC3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C23H27N3OS/c1-14-7-9-20(10-8-14)26-19(6)22(18(5)25-26)24-21(27)13-28-23-16(3)11-15(2)12-17(23)4/h7-12H,13H2,1-6H3,(H,24,27)