N-[[4-(4-fluorophenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[[4-(4-fluorophenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]methyl]-2-phenoxy-ethanamide Openeye Name: N-[[4-(4-fluorophenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]methyl]-2-phenoxy-acetamide CAS Name: N-[[4-(4-fluorophenyl)-5-(methylthio)-1,2,4-triazol-3-yl]methyl]-2-phenoxyacetamide IUPAC Name: N-[[4-(4-fluorophenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]methyl]-2-phenoxyacetamide Traditional Name: N-[[4-(4-fluorophenyl)-5-(methylthio)-1,2,4-triazol-3-yl]methyl]-2-phenoxy-acetamide Formula: C18H17FN4O2S MolecularWeight: 372.416583

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(N1C2=CC=C(C=C2)F)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CSC1=NN=C(N1C2=CC=C(C=C2)F)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H17FN4O2S/c1-26-18-22-21-16(23(18)14-9-7-13(19)8-10-14)11-20-17(24)12-25-15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H,20,24)