Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Succinamide, N-butyl-N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)-
RN: 107811-34-7
InChIKey: KNCNDRYMMYRIPK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H22-N4-O2-S

Molecular Weight

  • 298.4088
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • Butanediamide, N-butyl-N'-(5-(1-methylethyl)-1,3,4-thiadiazol-2-yl)-
  • N-Butyl-N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)succinamide

Systematic Name

  • Succinamide, N-butyl-N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)-

Registry Numbers

CAS Registry Number

  • 107811-34-7

System Generated Number

  • 0107811347

Structure Descriptors

InChI

1S/C13H22N4O2S/c1-4-5-8-14-10(18)6-7-11(19)15-13-17-16-12(20-13)9(2)3/h9H,4-8H2,1-3H3,(H,14,18)(H,15,17,19)

InChIKey

KNCNDRYMMYRIPK-UHFFFAOYSA-N

Smiles

CCCCNC(=O)CCC(=O)Nc1nnc(s1)C(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2580mg/kg (2580mg/kg)   Russian Pharmacology and Toxicology Vol. 50, Pg. 30, 1987.