Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Benzimidazole-2-methanamine, N-(5-(propylsulfonyl)-1,3,4-thiadiazol-2-yl)-
RN: 93374-55-1
InChIKey: WHRFIVUQEFRFPV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H15-N5-O2-S2

Molecular Weight

  • 337.4265
 
* 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

Synonym

  • N-(5-(Propylsulfonyl)-1,3,4-thiadiazol-2-yl)-1H-benzimidazole-2-methanamine

Systematic Name

  • 1H-Benzimidazole-2-methanamine, N-(5-(propylsulfonyl)-1,3,4-thiadiazol-2-yl)-

Registry Numbers

CAS Registry Number

  • 93374-55-1

System Generated Number

  • 0093374551

Structure Descriptors

InChI

1S/C13H15N5O2S2/c1-3-8-22(19,20)13-17-16-12(21-13)18(2)11-14-9-6-4-5-7-10(9)15-11/h4-7H,3,8H2,1-2H3,(H,14,15)

InChIKey

WHRFIVUQEFRFPV-UHFFFAOYSA-N

Smiles

CCCS(=O)(=O)c1nnc(s1)N(C)c2[nH]c3ccccc3n2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1gm/kg (1000mg/kg)   Indian Journal of Pharmaceutical Sciences. Vol. 46, Pg. 15, 1984.