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Substance Name: Acetamide, N-(5-((phenylmethyl)thio)-1,3,4-thiadiazol-2-yl)-
RN: 64387-67-3
InChIKey: CXGNGMANBKYIEF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H11-N3-O-S2

Molecular Weight

  • 265.36
 
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Names and Synonyms

Synonyms

  • 2-Acetylamino-5-benzylmercapto-1,3,4-thiadiazole
  • EINECS 264-860-0
  • N-(5-((Phenylmethyl)thio)-1,3,4-thiadiazol-2-yl)acetamide

Systematic Names

  • Acetamide, N-(5-((phenylmethyl)thio)-1,3,4-thiadiazol-2-yl)-
  • N-(5-((Phenylmethyl)thio)-1,3,4-thiadiazol-2-yl)acetamide

Registry Numbers

CAS Registry Number

  • 64387-67-3

System Generated Number

  • 0064387673

Structure Descriptors

InChI

1S/C11H11N3OS2/c1-8(15)12-10-13-14-11(17-10)16-7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,12,13,15)

InChIKey

CXGNGMANBKYIEF-UHFFFAOYSA-N

Smiles

c1(sc(SCc2ccccc2)nn1)NC(=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #5401853,
mouse LD50 oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #5401853,