Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-Thiopheneacetamide, alpha,alpha-bis(2-propynyl)-
RN: 73812-41-6
InChIKey: JCHXASITRRNEAH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H11-N-O-S

Molecular Weight

  • 217.2909
 
* 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

  • alpha,alpha-Di(2-propynyl)-3-thiopheneacetamide
  • BRN 5523818

Systematic Name

  • 3-Thiopheneacetamide, alpha,alpha-bis(2-propynyl)-

Registry Numbers

CAS Registry Number

  • 73812-41-6

System Generated Number

  • 0073812416

Structure Descriptors

InChI

1S/C12H11NOS/c1-3-6-12(7-4-2,11(13)14)10-5-8-15-9-10/h1-2,5,8-9H,6-7H2,(H2,13,14)

InChIKey

JCHXASITRRNEAH-UHFFFAOYSA-N

Smiles

C#CCC(CC#C)(c1ccsc1)C(=O)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 350mg/kg (350mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 15, Pg. 223, 1980.