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Substance Name: Ethanone, 2-((5-butyl-1,3,4-thiadiazol-2-yl)amino)-1-(4-hydroxyphenyl)-
RN: 69463-70-3
InChIKey: FBCRAUZDZFHYMI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H17-N3-O2-S

Molecular Weight

  • 291.3733
 
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Names and Synonyms

Synonym

  • 2-((5-Butyl-1,3,4-thiadiazol-2-yl)amino)-1-(4-hydroxyphenyl)ethanone

Systematic Name

  • Ethanone, 2-((5-butyl-1,3,4-thiadiazol-2-yl)amino)-1-(4-hydroxyphenyl)-

Registry Numbers

CAS Registry Number

  • 69463-70-3

System Generated Number

  • 0069463703

Structure Descriptors

InChI

1S/C14H17N3O2S/c1-2-3-4-13-16-17-14(20-13)15-9-12(19)10-5-7-11(18)8-6-10/h5-8,18H,2-4,9H2,1H3,(H,15,17)

InChIKey

FBCRAUZDZFHYMI-UHFFFAOYSA-N

Smiles

CCCCc1nnc(s1)NCC(=O)c2ccc(cc2)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported 1gm/kg (1000mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Indian Journal of Pharmaceutical Sciences. Vol. 40, Pg. 187, 1978.