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Substance Name: 3-Pyridineacetamide, 1,6-dihydro-N,N-diethyl-6-oxo-1-(2-thiazolyl)-
RN: 4472-74-6
InChIKey: HOQAFSUSOAHSBJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H15-N3-O2-S

Molecular Weight

  • 277.346
 
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Names and Synonyms

Synonyms

  • 1,6-Dihydro-N,N-diethyl-6-oxo-1-(2-thiazolyl)-3-pyridineacetamide
  • BRN 1130950

Systematic Name

  • 3-Pyridineacetamide, 1,6-dihydro-N,N-diethyl-6-oxo-1-(2-thiazolyl)-

Registry Numbers

CAS Registry Number

  • 4472-74-6

System Generated Number

  • 0004472746

Structure Descriptors

InChI

1S/C13H15N3O2S/c1-3-15(4-2)12(18)10-5-6-11(17)16(9-10)13-14-7-8-19-13/h5-9H,3-4H2,1-2H3

InChIKey

HOQAFSUSOAHSBJ-UHFFFAOYSA-N

Smiles

c1c(ccc(n1c1sccn1)=O)C(=O)N(CC)CC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1600mg/kg (1600mg/kg)   Journal of the Indian Chemical Society. Vol. 70, Pg. 773, 1993.