Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Acetylamino-1,3,4-thiadiazole
RN: 5393-55-5
UNII: 26F2JM0PP8
InChIKey: YOGFGFKRNRQDMF-UHFFFAOYSA-N

Molecular Formula

  • C4-H5-N3-O-S

Molecular Weight

  • 143.169
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 2-Acetylamino-1,3,4-thiadiazole

Synonyms

  • 1,3,4-Thiadiazole, 2-acetamido-
  • 2-Acetamido-1,3,4-thiadiazole
  • 4-27-00-08055 (Beilstein Handbook Reference)
  • Acetamide, N-1,3,4-thiadiazol-2-yl-
  • BRN 0124968
  • CL 1950675526
  • NSC 4729
  • UNII-26F2JM0PP8
  • X 134

Systematic Name

  • 1,3,4-Thiadiazole, 2-acetamido-

Registry Numbers

CAS Registry Number

  • 5393-55-5

FDA UNII

  • 26F2JM0PP8

System Generated Number

  • 0005393555

Structure Descriptors

InChI

1S/C4H5N3OS/c1-3(8)6-4-7-5-2-9-4/h2H,1H3,(H,6,7,8)

InChIKey

YOGFGFKRNRQDMF-UHFFFAOYSA-N

Smiles

c1(scnn1)NC(=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1022mg/kg (1022mg/kg)   National Cancer Institute Screening Program Data Summary, Developmental Therapeutics Program. Vol. JAN1986,