Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetamide, N-(2-methylphenyl)-2-((4-phenyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl)thio)-
RN: 113518-47-1
InChIKey: VDGVMKWFPVTEKR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H19-N5-O-S

Molecular Weight

  • 401.4921
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • BRN 5156489
  • N-(2-Methylphenyl)-2-((1-phenyl-5-(4-pyridinyl)-1H-1,3,4-triazol-2-yl)thio)acetamide
  • o-Acetotoluidide, 2-((1-phenyl-5-(4-pyridyl)-1,3,4-triazol-2-yl)thio)-

Systematic Name

  • Acetamide, N-(2-methylphenyl)-2-((4-phenyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl)thio)-

Registry Numbers

CAS Registry Number

  • 113518-47-1

System Generated Number

  • 0113518471

Structure Descriptors

InChI

1S/C22H19N5OS/c1-16-7-5-6-10-19(16)24-20(28)15-29-22-26-25-21(17-11-13-23-14-12-17)27(22)18-8-3-2-4-9-18/h2-14H,15H2,1H3,(H,24,28)

InChIKey

VDGVMKWFPVTEKR-UHFFFAOYSA-N

Smiles

Cc1ccccc1NC(=O)CSc2nnc(n2c3ccccc3)c4ccncc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 500mg/kg (500mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 26, Pg. 290, 1987.