Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Propionamide, N-(2-(N-methylphenethylamino)propyl)-N-(2-thienyl)-, oxalate
RN: 100354-98-1
InChIKey: KHOBPXWUIBOLEH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H26-N2-O-S.C2-H2-O4

Molecular Weight

  • 420.5272
 
* 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

Synonym

  • N-(2-(N-Methylphenethylamino)propyl)-N-(2-thienyl)propionamide oxalate

Systematic Name

  • Propionamide, N-(2-(N-methylphenethylamino)propyl)-N-(2-thienyl)-, oxalate

Registry Numbers

CAS Registry Number

  • 100354-98-1

System Generated Number

  • 0100354981

Molecular Formulas

Molecular Formula

  • C19-H26-N2-O-S.C2-H2-O4

Molecular Formula Fragments

  • C19-H26-N2-O-S
  • C2-H2-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C19H26N2OS.C2H2O4/c1-4-18(22)21(19-11-8-14-23-19)15-16(2)20(3)13-12-17-9-6-5-7-10-17;3-1(4)2(5)6/h5-11,14,16H,4,12-13,15H2,1-3H3;(H,3,4)(H,5,6)

InChIKey

KHOBPXWUIBOLEH-UHFFFAOYSA-N

Smiles

CCC(=O)N(CC(C)N(C)CCc1ccccc1)c2cccs2.C(=O)(C(=O)O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 265mg/kg (265mg/kg)   Chemical and Pharmaceutical Bulletin. Vol. 10, Pg. 1061, 1962.