N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]-2-[pentyl(2-phenylsulfanylethanoyl)amino]ethanamide

Systemtic Name: N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]-2-[pentyl(2-phenylsulfanylethanoyl)amino]ethanamide Openeye Name: N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]-2-[pentyl-(2-phenylsulfanylacetyl)amino]acetamide CAS Name: N-[2-(4-fluorophenyl)-5-phenyl-3-pyrazolyl]-2-[[1-oxo-2-(phenylthio)ethyl]-pentylamino]acetamide IUPAC Name: N-[2-(4-fluorophenyl)-5-phenylpyrazol-3-yl]-2-[pentyl-(2-phenylsulfanylacetyl)amino]acetamide Traditional Name: 2-[amyl-[2-(phenylthio)acetyl]amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]acetamide Formula: C30H31FN4O2S MolecularWeight: 530.656143

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)CSC4=CC=CC=C4

Isomeric SMILES

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)CSC4=CC=CC=C4

InChI

InChI=1S/C30H31FN4O2S/c1-2-3-10-19-34(30(37)22-38-26-13-8-5-9-14-26)21-29(36)32-28-20-27(23-11-6-4-7-12-23)33-35(28)25-17-15-24(31)16-18-25/h4-9,11-18,20H,2-3,10,19,21-22H2,1H3,(H,32,36)