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Substance Name: Piperazine, 1-(1H-benzimidazol-4-yl)-4-((5-(methylthio)-1,3,4-oxadiazol-2-yl)carbonyl)-
RN: 84806-81-5
InChIKey: CYPPPBJLTIMBNB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H16-N6-O2-S

Molecular Weight

  • 344.3974
 
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Names and Synonyms

Synonym

  • 1-(1H-Benzimidazol-4-yl)-4-((5-(methylthio)-1,3,4-oxadiazol-2-yl)carbonyl)piperazine

Systematic Name

  • Piperazine, 1-(1H-benzimidazol-4-yl)-4-((5-(methylthio)-1,3,4-oxadiazol-2-yl)carbonyl)-

Registry Numbers

CAS Registry Number

  • 84806-81-5

System Generated Number

  • 0084806815

Structure Descriptors

InChI

1S/C15H16N6O2S/c1-24-15-19-18-13(23-15)14(22)21-7-5-20(6-8-21)11-4-2-3-10-12(11)17-9-16-10/h2-4,9H,5-8H2,1H3,(H,16,17)

InChIKey

CYPPPBJLTIMBNB-UHFFFAOYSA-N

Smiles

CSc1nnc(o1)C(=O)N2CCN(CC2)c3cccc4c3nc[nH]4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4459296,