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

Systemtic Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[2-phenylsulfanylethanoyl(propyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[(2-phenylsulfanylacetyl)-propyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]-2-[[1-oxo-2-(phenylthio)ethyl]-propylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[(2-phenylsulfanylacetyl)-propylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[[2-(phenylthio)acetyl]-propyl-amino]acetamide Formula: C26H31ClN4O2S MolecularWeight: 499.06794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31ClN4O2S/c1-5-15-30(25(33)18-34-21-9-7-6-8-10-21)17-24(32)28-23-16-22(26(2,3)4)29-31(23)20-13-11-19(27)12-14-20/h6-14,16H,5,15,17-18H2,1-4H3,(H,28,32)