Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetamide, N-(2,3-dimethylphenyl)-2-((4-phenyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl)thio)-
RN: 113518-54-0
InChIKey: SYJCGPDGKGXTEQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H21-N5-O-S

Molecular Weight

  • 415.5189
 
* 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 5161062
  • N-(2,3-Dimethylphenyl)-2-((1-phenyl-5-(4-pyridinyl)-1H-1,3,4-triazol-2-yl)thio)acetamide
  • RTECS AD7518000

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 113518-54-0

System Generated Number

  • 0113518540

Structure Descriptors

InChI

1S/C23H21N5OS/c1-16-7-6-10-20(17(16)2)25-21(29)15-30-23-27-26-22(18-11-13-24-14-12-18)28(23)19-8-4-3-5-9-19/h3-14H,15H2,1-2H3,(H,25,29)

InChIKey

SYJCGPDGKGXTEQ-UHFFFAOYSA-N

Smiles

Cc1cccc(c1C)NC(=O)CSc2nnc(n2c3ccccc3)c4ccncc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 26, Pg. 290, 1987.