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Substance Name: 4H-4,7-Ethanothieno(2,3-b)pyridine-3-carboxylic acid, 5,6-dihydro-2-(benzoylamino)-, ethyl ester
RN: 112290-19-4
InChIKey: ANRJYVDCGZSESG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H20-N2-O3-S

Molecular Weight

  • 356.444
 
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Names and Synonyms

Synonyms

  • 2-Benzoylamino-3-ethoxycarbonylthieno(2,3-b)quinuclidine
  • BRN 5770872

Systematic Name

  • 4H-4,7-Ethanothieno(2,3-b)pyridine-3-carboxylic acid, 5,6-dihydro-2-(benzoylamino)-, ethyl ester

Registry Numbers

CAS Registry Number

  • 112290-19-4

System Generated Number

  • 0112290194

Structure Descriptors

InChI

1S/C19H20N2O3S/c1-2-24-19(23)15-14-12-8-10-21(11-9-12)18(14)25-17(15)20-16(22)13-6-4-3-5-7-13/h3-7,12H,2,8-11H2,1H3,(H,20,22)

InChIKey

ANRJYVDCGZSESG-UHFFFAOYSA-N

Smiles

CCOC(=O)c1c2c(sc1NC(=O)c3ccccc3)N4CCC2CC4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 2gm/kg (2000mg/kg)   Pharmaceutical Chemistry Journal Vol. 21, Pg. 568, 1987.