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Substance Name: 3-Thiophenecarboxamide, N-((2,3-dihydro-8-methoxy-1-methyl-5-(3-thienyl)-1H-1,4-benzodiazepin-2-yl)methyl)-, monohydrochloride
RN: 84671-53-4
InChIKey: LZQMEUONPFAADH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H21-N3-O2-S2.Cl-H

Molecular Weight

  • 448.0088
 
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Names and Synonyms

  • 3-Thiophenecarboxamide, N-((2,3-dihydro-8-methoxy-1-methyl-5-(3-thienyl)-1H-1,4-benzodiazepin-2-yl)methyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 84671-53-4

System Generated Number

  • 0084671534

Molecular Formulas

Molecular Formula

  • C21-H21-N3-O2-S2.Cl-H

Molecular Formula Fragments

  • C21-H21-N3-O2-S2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H21N3O2S2.ClH/c1-24-16(11-23-21(25)15-6-8-28-13-15)10-22-20(14-5-7-27-12-14)18-4-3-17(26-2)9-19(18)24;/h3-9,12-13,16H,10-11H2,1-2H3,(H,23,25);1H

InChIKey

LZQMEUONPFAADH-UHFFFAOYSA-N

Smiles

CN1c2cc(ccc2C(=NCC1CNC(=O)c3ccsc3)c4ccsc4)OC.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 200mg/kg (200mg/kg)   United States Patent Document. Vol. #4649137,