N-[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[2-methylpropyl(2-phenylsulfanylethanoyl)amino]ethanamide

Systemtic Name: N-[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[2-methylpropyl(2-phenylsulfanylethanoyl)amino]ethanamide Openeye Name: N-[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[isobutyl-(2-phenylsulfanylacetyl)amino]acetamide CAS Name: N-[2-(2-chlorophenyl)-5-phenyl-3-pyrazolyl]-2-[2-methylpropyl-[1-oxo-2-(phenylthio)ethyl]amino]acetamide IUPAC Name: N-[2-(2-chlorophenyl)-5-phenylpyrazol-3-yl]-2-[2-methylpropyl-(2-phenylsulfanylacetyl)amino]acetamide Traditional Name: N-[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[isobutyl-[2-(phenylthio)acetyl]amino]acetamide Formula: C29H29ClN4O2S MolecularWeight: 533.08416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C3=CC=CC=C3)C(=O)CSC4=CC=CC=C4

Isomeric SMILES

CC(C)CN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C3=CC=CC=C3)C(=O)CSC4=CC=CC=C4

InChI

InChI=1S/C29H29ClN4O2S/c1-21(2)18-33(29(36)20-37-23-13-7-4-8-14-23)19-28(35)31-27-17-25(22-11-5-3-6-12-22)32-34(27)26-16-10-9-15-24(26)30/h3-17,21H,18-20H2,1-2H3,(H,31,35)