N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[phenethyl(2-phenylsulfanylethanoyl)amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[phenethyl(2-phenylsulfanylethanoyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-[phenethyl-(2-phenylsulfanylacetyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]-2-[[1-oxo-2-(phenylthio)ethyl]-phenethylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[phenethyl-(2-phenylsulfanylacetyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-[phenethyl-[2-(phenylthio)acetyl]amino]acetamide Formula: C32H36N4O2S MolecularWeight: 540.71884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCC3=CC=CC=C3)C(=O)CSC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCC3=CC=CC=C3)C(=O)CSC4=CC=CC=C4

InChI

InChI=1S/C32H36N4O2S/c1-24-13-11-12-18-27(24)36-29(21-28(34-36)32(2,3)4)33-30(37)22-35(20-19-25-14-7-5-8-15-25)31(38)23-39-26-16-9-6-10-17-26/h5-18,21H,19-20,22-23H2,1-4H3,(H,33,37)