2-phenoxy-N-[3-(phenylmethylsulfanyl)-1H-1,2,4-triazol-5-yl]ethanamide

Systemtic Name: 2-phenoxy-N-[3-(phenylmethylsulfanyl)-1H-1,2,4-triazol-5-yl]ethanamide Openeye Name: N-(3-benzylsulfanyl-1H-1,2,4-triazol-5-yl)-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-[3-(phenylmethylthio)-1H-1,2,4-triazol-5-yl]acetamide IUPAC Name: N-(3-benzylsulfanyl-1H-1,2,4-triazol-5-yl)-2-phenoxyacetamide Traditional Name: N-[3-(benzylthio)-1H-1,2,4-triazol-5-yl]-2-phenoxy-acetamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NNC(=N2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NNC(=N2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H16N4O2S/c22-15(11-23-14-9-5-2-6-10-14)18-16-19-17(21-20-16)24-12-13-7-3-1-4-8-13/h1-10H,11-12H2,(H2,18,19,20,21,22)