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Substance Name: Ethanone, 1-phenyl-2-((5-propyl-1,3,4-thiadiazol-2-yL)amino)-
RN: 69463-61-2
InChIKey: QICREZAPCUYPPQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H15-N3-O-S

Molecular Weight

  • 261.3475
 
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Names and Synonyms

Synonym

  • 2-(Phenacylamino)-5-propyl-1,3,4-thiadiazole

Systematic Name

  • Ethanone, 1-phenyl-2-((5-propyl-1,3,4-thiadiazol-2-yL)amino)-

Registry Numbers

CAS Registry Number

  • 69463-61-2

System Generated Number

  • 0069463612

Structure Descriptors

InChI

1S/C13H15N3OS/c1-2-6-12-15-16-13(18-12)14-9-11(17)10-7-4-3-5-8-10/h3-5,7-8H,2,6,9H2,1H3,(H,14,16)

InChIKey

QICREZAPCUYPPQ-UHFFFAOYSA-N

Smiles

CCCc1nnc(s1)NCC(=O)c2ccccc2

Toxicity

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