N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[ethyl(2-phenylsulfanylethanoyl)amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[ethyl(2-phenylsulfanylethanoyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[ethyl-(2-phenylsulfanylacetyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]-2-[ethyl-[1-oxo-2-(phenylthio)ethyl]amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[ethyl-(2-phenylsulfanylacetyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[ethyl-[2-(phenylthio)acetyl]amino]acetamide Formula: C25H29ClN4O2S MolecularWeight: 485.04136

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C(C)(C)C)C(=O)CSC3=CC=CC=C3

Isomeric SMILES

CCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C(C)(C)C)C(=O)CSC3=CC=CC=C3

InChI

InChI=1S/C25H29ClN4O2S/c1-5-29(24(32)17-33-20-9-7-6-8-10-20)16-23(31)27-22-15-21(25(2,3)4)28-30(22)19-13-11-18(26)12-14-19/h6-15H,5,16-17H2,1-4H3,(H,27,31)