Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Propanamide, N,N-diethyl-3-(((1-methyl-1H-tetrazol-5-yl)methyl)thio)-
RN: 80472-86-2
InChIKey: IROUFHSMZGTKRE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H19-N5-O-S

Molecular Weight

  • 257.3601
 
* 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,N-Diethyl-3-(((1-methyl-1H-tetrazol-5-yl)methyl)thio)propanamide
  • N,N-Diethyl-4-(1-methyl-1,2,3,4-tetrazol-5-yl)thiobutyramide

Systematic Name

  • Propanamide, N,N-diethyl-3-(((1-methyl-1H-tetrazol-5-yl)methyl)thio)-

Registry Numbers

CAS Registry Number

  • 80472-86-2

System Generated Number

  • 0080472862

Structure Descriptors

InChI

1S/C10H19N5OS/c1-4-15(5-2)10(16)6-7-17-8-9-11-12-13-14(9)3/h4-8H2,1-3H3

InChIKey

IROUFHSMZGTKRE-UHFFFAOYSA-N

Smiles

CCN(CC)C(=O)CCSCc1nnnn1C

Toxicity

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