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Substance Name: 2-Pyrazineacetamide, (alpha-phenyl)thio-
RN: 32081-47-3
InChIKey: LLHDHYPYFLBISK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H11-N3-S

Molecular Weight

  • 229.306
 
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Names and Synonyms

Synonyms

  • 2-Phenyl-2-(2-pyrazinyl)thioacetamide
  • 5-25-05-00016 (Beilstein Handbook Reference)
  • Acetamide, 2-phenyl-2-(2-pyrazinyl)thio-
  • BRN 0644744

Systematic Name

  • 2-Pyrazineacetamide, (alpha-phenyl)thio-

Registry Numbers

CAS Registry Number

  • 32081-47-3

System Generated Number

  • 0032081473

Structure Descriptors

InChI

1S/C12H11N3S/c13-12(16)11(9-4-2-1-3-5-9)10-8-14-6-7-15-10/h1-8,11H,(H2,13,16)

InChIKey

LLHDHYPYFLBISK-UHFFFAOYSA-N

Smiles

c1(cnccn1)[C@@H](C(N)=S)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 924mg/kg (924mg/kg)   Journal of Medicinal Chemistry. Vol. 14, Pg. 244, 1971.