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Substance Name: Ethanone, 1-phenyl-2-(5-(phenylamino)-1,3,4-thiadiazol-2-yl)-
RN: 132334-18-0
InChIKey: AOIBZAZYUCXJCP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H13-N3-O-S

Molecular Weight

  • 295.3647
 
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Names and Synonyms

Synonyms

  • 2-Benzoylmethyl-5-phenylamino-1,3,4-thiadiazole
  • BRN 4785839

Systematic Name

  • Ethanone, 1-phenyl-2-(5-(phenylamino)-1,3,4-thiadiazol-2-yl)-

Registry Numbers

CAS Registry Number

  • 132334-18-0

System Generated Number

  • 0132334180

Structure Descriptors

InChI

1S/C16H13N3OS/c20-14(12-7-3-1-4-8-12)11-15-18-19-16(21-15)17-13-9-5-2-6-10-13/h1-10H,11H2,(H,17,19)

InChIKey

AOIBZAZYUCXJCP-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C(=O)Cc2nnc(s2)Nc3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 unreported > 1gm/kg (1000mg/kg)   Pharmaceutical Chemistry Journal Vol. 24, Pg. 830, 1990.