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Substance Name: Acetamide, N-(4-(((cyanoamino)((1,1-dimethylethyl)amino)methylene)amino)phenyl)-
RN: 67027-02-5
InChIKey: LURKZTVINRYDMI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H19-N5-O

Molecular Weight

  • 273.3381
 
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Names and Synonyms

Synonyms

  • 4'-(3-tert-Butyl-2-cyanoguanidino)acetanilide
  • Acetanilide, 4'-(3-tert-butyl-2-cyanoguanidino)-
  • BRN 2876248
  • N-(4-(((Cyanoamino)((1,1-dimethylethyl)amino)methylene)amino)phenyl)acetamide

Systematic Name

  • Acetamide, N-(4-(((cyanoamino)((1,1-dimethylethyl)amino)methylene)amino)phenyl)-

Registry Numbers

CAS Registry Number

  • 67027-02-5

System Generated Number

  • 0067027025

Structure Descriptors

InChI

1S/C14H19N5O/c1-10(20)17-11-5-7-12(8-6-11)18-13(16-9-15)19-14(2,3)4/h5-8H,1-4H3,(H,17,20)(H2,16,18,19)

InChIKey

LURKZTVINRYDMI-UHFFFAOYSA-N

Smiles

CC(=O)Nc1ccc(cc1)/N=C(\NC#N)/NC(C)(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Journal of Medicinal Chemistry. Vol. 21, Pg. 773, 1978.