Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Piperidinepropanamide, N-(5-(3,5-dimethoxy-4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl)-, monohydrochloride
RN: 154663-33-9
InChIKey: NCYBOGQMKBZCFP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H28-N4-O4-S.Cl-H

Molecular Weight

  • 456.9921
 
* 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

  • 1-Piperidinepropanamide, N-(5-(3,5-dimethoxy-4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 154663-33-9

System Generated Number

  • 0154663339

Molecular Formulas

Molecular Formula

  • C20-H28-N4-O4-S.Cl-H

Molecular Formula Fragments

  • C20-H28-N4-O4-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H28N4O4S.ClH/c1-4-28-18-15(26-2)12-14(13-16(18)27-3)19-22-23-20(29-19)21-17(25)8-11-24-9-6-5-7-10-24;/h12-13H,4-11H2,1-3H3,(H,21,23,25);1H

InChIKey

NCYBOGQMKBZCFP-UHFFFAOYSA-N

Smiles

CCOc1c(cc(cc1OC)c2nnc(s2)NC(=O)CCN3CCCCC3)OC.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD oral > 800mg/kg (800mg/kg)   Farmaco. Vol. 48, Pg. 1207, 1993.