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Substance Name: 2-Butenediamide, N-(5-butyl-1,3,4-thiadiazol-2-yl)-
RN: 104151-97-5
InChIKey: HECVEDZOZQJAPQ-AATRIKPKSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H14-N4-O2-S

Molecular Weight

  • 254.313
 
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Names and Synonyms

Synonyms

  • BRN 5575268
  • N-(5-Butyl-1,3,4-thiadiazol-2-yl)-2-butenediamide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 104151-97-5

System Generated Number

  • 0104151975

Structure Descriptors

InChI

1S/C10H14N4O2S/c1-2-3-4-9-13-14-10(17-9)12-8(16)6-5-7(11)15/h5-6H,2-4H2,1H3,(H2,11,15)(H,12,14,16)/b6-5+

InChIKey

HECVEDZOZQJAPQ-AATRIKPKSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported 680mg/kg (680mg/kg)   Farmatsevtichnii Zhurnal Vol. (5), Pg. 26, 1983.