Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Butanamide, N-ethyl-4-((1-methyl-1H-tetrazol-5-yl)thio)-N-phenyl-
RN: 80463-73-6
InChIKey: GWAWZLIQMUDDLO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H19-N5-O-S

Molecular Weight

  • 305.4041
 
* 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

  • N-Ethyl-4-((1-methyl-1H-tetrazol-5-yl)thio)-N-phenylbutanamide
  • N-Ethyl-N-phenyl-4-(1-methyl-1,2,3,4-tetrazol-5-yl)thiobutyramide

Systematic Name

  • Butanamide, N-ethyl-4-((1-methyl-1H-tetrazol-5-yl)thio)-N-phenyl-

Registry Numbers

CAS Registry Number

  • 80463-73-6

System Generated Number

  • 0080463736

Structure Descriptors

InChI

1S/C14H19N5OS/c1-3-19(12-8-5-4-6-9-12)13(20)10-7-11-21-14-15-16-17-18(14)2/h4-6,8-9H,3,7,10-11H2,1-2H3

InChIKey

GWAWZLIQMUDDLO-UHFFFAOYSA-N

Smiles

CCN(c1ccccc1)C(=O)CCCSc2nnnn2C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral > 500mg/kg (500mg/kg)   United States Patent Document. Vol. #4766120,