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

Systemtic Name: N-[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[2-phenylsulfanylethanoyl(propan-2-yl)amino]ethanamide Openeye Name: N-[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[isopropyl-(2-phenylsulfanylacetyl)amino]acetamide CAS Name: N-[2-(2-chlorophenyl)-5-phenyl-3-pyrazolyl]-2-[[1-oxo-2-(phenylthio)ethyl]-propan-2-ylamino]acetamide IUPAC Name: N-[2-(2-chlorophenyl)-5-phenylpyrazol-3-yl]-2-[(2-phenylsulfanylacetyl)-propan-2-ylamino]acetamide Traditional Name: N-[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[isopropyl-[2-(phenylthio)acetyl]amino]acetamide Formula: C28H27ClN4O2S MolecularWeight: 519.05758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27ClN4O2S/c1-20(2)32(28(35)19-36-22-13-7-4-8-14-22)18-27(34)30-26-17-24(21-11-5-3-6-12-21)31-33(26)25-16-10-9-15-23(25)29/h3-17,20H,18-19H2,1-2H3,(H,30,34)