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Substance Name: 2-Butenediamide, N-(5-propyl-1,3,4-thiadiazol-2-yl)-
RN: 104151-98-6
InChIKey: HCVQBBYDYDBGKQ-SNAWJCMRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H12-N4-O2-S

Molecular Weight

  • 240.286
 
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Names and Synonyms

Synonyms

  • BRN 5559391
  • N-(5-Propyl-1,3,4-thiadiazol-2-yl)-2-butenediamide

Systematic Name

  • 2-Butenediamide, N-(5-propyl-1,3,4-thiadiazol-2-yl)-

Registry Numbers

CAS Registry Number

  • 104151-98-6

System Generated Number

  • 0104151986

Structure Descriptors

InChI

1S/C9H12N4O2S/c1-2-3-8-12-13-9(16-8)11-7(15)5-4-6(10)14/h4-5H,2-3H2,1H3,(H2,10,14)(H,11,13,15)/b5-4+

InChIKey

HCVQBBYDYDBGKQ-SNAWJCMRSA-N

Smiles

c1(sc(CCC)nn1)NC(\C=C\C(N)=O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported 800mg/kg (800mg/kg)   Farmatsevtichnii Zhurnal Vol. (5), Pg. 26, 1983.