2-[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-[2-(1,2,4-triazol-1-yl)-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-[2-(1,2,4-triazol-1-yl)-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanyl-N-[2-(1,2,4-triazol-1-yl)-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[[1-(4-hydroxyphenyl)-5-tetrazolyl]thio]-N-[2-(1,2,4-triazol-1-yl)-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanyl-N-[2-(1,2,4-triazol-1-yl)-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[[1-(4-hydroxyphenyl)tetrazol-5-yl]thio]-N-[2-(1,2,4-triazol-1-yl)-5-(trifluoromethyl)phenyl]acetamide Formula: C18H13F3N8O2S MolecularWeight: 462.40843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=NN=N2)SCC(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4C=NC=N4)O

Isomeric SMILES

C1=CC(=CC=C1N2C(=NN=N2)SCC(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4C=NC=N4)O

InChI

InChI=1S/C18H13F3N8O2S/c19-18(20,21)11-1-6-15(28-10-22-9-23-28)14(7-11)24-16(31)8-32-17-25-26-27-29(17)12-2-4-13(30)5-3-12/h1-7,9-10,30H,8H2,(H,24,31)