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Substance Name: 2-Butenediamide, N-(5-methyl-1,3,4-thiadiazol-2-yl)-
RN: 104151-99-7
InChIKey: CHWUJGYZIQIMJW-NSCUHMNNSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C7-H8-N4-O2-S

Molecular Weight

  • 212.232
 
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Names and Synonyms

Synonym

  • N-(5-Methyl-1,3,4-thiadiazol-2-yl)-2-butenediamide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 104151-99-7

System Generated Number

  • 0104151997

Structure Descriptors

InChI

1S/C7H8N4O2S/c1-4-10-11-7(14-4)9-6(13)3-2-5(8)12/h2-3H,1H3,(H2,8,12)(H,9,11,13)/b3-2+

InChIKey

CHWUJGYZIQIMJW-NSCUHMNNSA-N

Smiles

c1(sc(C)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.