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Substance Name: 1-Piperazineacetamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-
RN: 141400-73-9
InChIKey: IQDIQUIWTZQDGC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H17-N5-O-S

Molecular Weight

  • 255.3443
 
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Names and Synonyms

Synonyms

  • BRN 4872434
  • N-(5-Ethyl-1,3,4-thiadiazol-2-yl)-1-piperazineacetamide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 141400-73-9

System Generated Number

  • 0141400739

Structure Descriptors

InChI

1S/C10H17N5OS/c1-2-9-12-13-10(17-9)15-5-3-14(4-6-15)7-8(11)16/h2-7H2,1H3,(H2,11,16)

InChIKey

IQDIQUIWTZQDGC-UHFFFAOYSA-N

Smiles

CCc1nnc(s1)N2CCN(CC2)CC(=O)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 681mg/kg (681mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 27, Pg. 67, 1992.