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Substance Name: 1-Piperazineacetamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl-
RN: 141400-69-3
InChIKey: IJCBFOSUGDKZGX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H19-N5-O-S

Molecular Weight

  • 269.3711
 
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Names and Synonyms

Synonyms

  • BRN 4872770
  • N-(5-Ethyl-1,3,4-thiadiazol-2-yl)-4-methyl-1-piperazineacetamide

Systematic Name

  • 1-Piperazineacetamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl-

Registry Numbers

CAS Registry Number

  • 141400-69-3

System Generated Number

  • 0141400693

Structure Descriptors

InChI

1S/C11H19N5OS/c1-3-10-13-14-11(18-10)12-9(17)8-16-6-4-15(2)5-7-16/h3-8H2,1-2H3,(H,12,14,17)

InChIKey

IJCBFOSUGDKZGX-UHFFFAOYSA-N

Smiles

CCc1nnc(s1)NC(=O)CN2CCN(CC2)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 27, Pg. 67, 1992.