N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(2-methylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(2-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-(o-tolylmethylsulfanyl)acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[(2-methylphenyl)methylthio]acetamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[(2-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(2-methylbenzyl)thio]acetamide Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1CSCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C23H27N3OS/c1-17-10-8-9-11-18(17)15-28-16-22(27)24-21-14-20(23(2,3)4)25-26(21)19-12-6-5-7-13-19/h5-14H,15-16H2,1-4H3,(H,24,27)