2-(4-acetamidophenyl)sulfanyl-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CSC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CSC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H22N4O2S/c1-14-4-8-18(9-5-14)25-20(12-15(2)24-25)23-21(27)13-28-19-10-6-17(7-11-19)22-16(3)26/h4-12H,13H2,1-3H3,(H,22,26)(H,23,27)