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Substance Name: Ethyl (2RS)-2-(carbamoylsulfanyl)-3-(4-(2-(5-ethylpyridin-2-yl)ethoxy)phenyl)propanoate
RN: 868754-41-0
UNII: 6N6H6PIN5L
InChIKey: ITXRIKOYRWVLAY-UHFFFAOYSA-N

Molecular Formula

  • C21-H26-N2-O4-S

Molecular Weight

  • 402.5124
 
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Names and Synonyms

Name of Substance

  • Ethyl (2RS)-2-(carbamoylsulfanyl)-3-(4-(2-(5-ethylpyridin-2-yl)ethoxy)phenyl)propanoate

Synonyms

  • Benzenepropanoic acid, alpha-((aminocarbonyl)thio)-4-(2-(5-ethyl-2-pyridinyl)ethoxy)-, ethyl ester
  • Ethyl (2RS)-2-(carbamoylsulfanyl)-3-(4-(2-(5-ethylpyridin-2-yl)ethoxy)phenyl)propanoate
  • Pioglitazone hydrochloride impurity D [EP]
  • UNII-6N6H6PIN5L

Registry Numbers

CAS Registry Number

  • 868754-41-0

FDA UNII

  • 6N6H6PIN5L

System Generated Number

  • 0868754410

Structure Descriptors

InChI

1S/C21H26N2O4S/c1-3-15-5-8-17(23-14-15)11-12-27-18-9-6-16(7-10-18)13-19(28-21(22)25)20(24)26-4-2/h5-10,14,19H,3-4,11-13H2,1-2H3,(H2,22,25)

InChIKey

ITXRIKOYRWVLAY-UHFFFAOYSA-N

Smiles

CCc1ccc(nc1)CCOc2ccc(cc2)CC(C(=O)OCC)SC(=O)N