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

Systemtic Name: N-[3-methyl-5-(phenylmethylsulfanyl)-1,2,4-triazol-4-yl]-2-phenoxy-ethanamide Openeye Name: N-(3-benzylsulfanyl-5-methyl-1,2,4-triazol-4-yl)-2-phenoxy-acetamide CAS Name: N-[3-methyl-5-(phenylmethylthio)-1,2,4-triazol-4-yl]-2-phenoxyacetamide IUPAC Name: N-(3-benzylsulfanyl-5-methyl-1,2,4-triazol-4-yl)-2-phenoxyacetamide Traditional Name: N-[3-(benzylthio)-5-methyl-1,2,4-triazol-4-yl]-2-phenoxy-acetamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1NC(=O)COC2=CC=CC=C2)SCC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(N1NC(=O)COC2=CC=CC=C2)SCC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O2S/c1-14-19-20-18(25-13-15-8-4-2-5-9-15)22(14)21-17(23)12-24-16-10-6-3-7-11-16/h2-11H,12-13H2,1H3,(H,21,23)