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Substance Name: Ethanone, 1-(5-(4-methylphenyl)-2-thienyl)-, O-(2-(4-morpholinyl)ethyl)oxime
RN: 93599-06-5
InChIKey: LCMYLAMKWWJRQJ-CAPFRKAQSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H24-N2-O2-S

Molecular Weight

  • 344.477
 
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Names and Synonyms

Synonyms

  • 1-(5-(4-Methylphenyl)-2-thienyl)ethanone O-(2-(4-morpholinyl)ethyl)oxime
  • BRN 4509965

Systematic Name

  • Ethanone, 1-(5-(4-methylphenyl)-2-thienyl)-, O-(2-(4-morpholinyl)ethyl)oxime

Registry Numbers

CAS Registry Number

  • 93599-06-5

System Generated Number

  • 0093599065

Structure Descriptors

InChI

1S/C19H24N2O2S/c1-15-3-5-17(6-4-15)19-8-7-18(24-19)16(2)20-23-14-11-21-9-12-22-13-10-21/h3-8H,9-14H2,1-2H3/b20-16+

InChIKey

LCMYLAMKWWJRQJ-CAPFRKAQSA-N

Smiles

c1(c2ccc(C)cc2)sc(\C(=N\OCCN2CCOCC2)C)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1gm/kg (1000mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 23, Pg. 692, 1984.