Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Indole-3-butanamide, N-(4-(2-amino-4,5-dihydro-4-thiazolyl)phenyl)-
RN: 161806-43-5
InChIKey: LDBRTKUVBPJCHD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H22-N4-O-S

Molecular Weight

  • 378.4978
 
* 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

Synonyms

  • N-(4-(2-Amino-4,5-dihydro-4-thiazolyl)phenyl)-1H-indole-3-butanamide
  • N-(4-(2-Aminothiazol-4-yl)phenyl)-4-(indol-3-yl)butyramide

Systematic Name

  • 1H-Indole-3-butanamide, N-(4-(2-amino-4,5-dihydro-4-thiazolyl)phenyl)-

Registry Numbers

CAS Registry Number

  • 161806-43-5

System Generated Number

  • 0161806435

Structure Descriptors

InChI

1S/C21H22N4OS/c22-21-25-19(13-27-21)14-8-10-16(11-9-14)24-20(26)7-3-4-15-12-23-18-6-2-1-5-17(15)18/h1-2,5-6,8-12,19,23H,3-4,7,13H2,(H2,22,25)(H,24,26)

InChIKey

LDBRTKUVBPJCHD-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c(c[nH]2)CCCC(=O)Nc3ccc(cc3)C4CSC(=N4)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD parenteral > 500mg/kg (500mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 29, Pg. 941, 1994.