2-[[4-(4-chlorophenyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide

Systemtic Name: 2-[[4-(4-chlorophenyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-[[5-benzyl-4-(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-[[4-(4-chlorophenyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]thio]-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-[[5-benzyl-4-(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-[[5-benzyl-4-(4-chlorophenyl)-1,2,4-triazol-3-yl]thio]-N-(2,3,4-trifluorophenyl)acetamide Formula: C23H16ClF3N4OS MolecularWeight: 488.91255

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(N2C3=CC=C(C=C3)Cl)SCC(=O)NC4=C(C(=C(C=C4)F)F)F

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(N2C3=CC=C(C=C3)Cl)SCC(=O)NC4=C(C(=C(C=C4)F)F)F

InChI

InChI=1S/C23H16ClF3N4OS/c24-15-6-8-16(9-7-15)31-19(12-14-4-2-1-3-5-14)29-30-23(31)33-13-20(32)28-18-11-10-17(25)21(26)22(18)27/h1-11H,12-13H2,(H,28,32)