Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Propen-1-one, 3-(5-amino-2-(2-thienyl)-1,3,4-thiadiazol-3(2H)-yl)-1-(2-thienyl)-
RN: 125791-40-4
InChIKey: GLZWXWRIIUEVLB-AATRIKPKSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H11-N3-O-S3

Molecular Weight

  • 321.4479
 
* 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

  • 3-(5-Amino-2-(2-thienyl)-1,3,4-thiadiazol-3(2H)-yl)-1-(2-thienyl)-2-propen-1-one
  • BRN 4237123

Systematic Name

  • 2-Propen-1-one, 3-(5-amino-2-(2-thienyl)-1,3,4-thiadiazol-3(2H)-yl)-1-(2-thienyl)-

Registry Numbers

CAS Registry Number

  • 125791-40-4

System Generated Number

  • 0125791404

Structure Descriptors

InChI

1S/C13H11N3OS3/c14-13-15-16(12(20-13)11-4-2-8-19-11)6-5-9(17)10-3-1-7-18-10/h1-8,12H,(H2,14,15)/b6-5+

InChIKey

GLZWXWRIIUEVLB-AATRIKPKSA-N

Smiles

c1cc(sc1)C2N(N=C(S2)N)/C=C/C(=O)c3cccs3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 unreported 600mg/kg (600mg/kg)   Pharmaceutical Chemistry Journal Vol. 23, Pg. 1008, 1989.