N-(4-ethanoylphenyl)-2-[[5-[5-(furan-2-yl)-1H-pyrazol-3-yl]-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[[5-[5-(furan-2-yl)-1H-pyrazol-3-yl]-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[[5-[5-(2-furyl)-1H-pyrazol-3-yl]-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[[5-[5-(2-furanyl)-1H-pyrazol-3-yl]-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[[5-[5-(furan-2-yl)-1H-pyrazol-3-yl]-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[[5-[5-(2-furyl)-1H-pyrazol-3-yl]-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]thio]acetamide Formula: C26H19F3N6O3S MolecularWeight: 552.52767

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(N2C3=CC=CC(=C3)C(F)(F)F)C4=NNC(=C4)C5=CC=CO5

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(N2C3=CC=CC(=C3)C(F)(F)F)C4=NNC(=C4)C5=CC=CO5

InChI

InChI=1S/C26H19F3N6O3S/c1-15(36)16-7-9-18(10-8-16)30-23(37)14-39-25-34-33-24(21-13-20(31-32-21)22-6-3-11-38-22)35(25)19-5-2-4-17(12-19)26(27,28)29/h2-13H,14H2,1H3,(H,30,37)(H,31,32)