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Details

Stereochemistry RACEMIC
Molecular Formula C21H26N2O4S
Molecular Weight 402.507
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYL (2RS)-2-(CARBAMOYLSULFANYL)-3-(4-(2-(5-ETHYLPYRIDIN-2-YL)ETHOXY)PHENYL)PROPANOATE

SMILES

CCOC(=O)C(CC1=CC=C(OCCC2=NC=C(CC)C=C2)C=C1)SC(N)=O

InChI

InChIKey=ITXRIKOYRWVLAY-UHFFFAOYSA-N
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)

HIDE SMILES / InChI

Approval Year

Patents

Patents

Name Type Language
ETHYL (2RS)-2-(CARBAMOYLSULFANYL)-3-(4-(2-(5-ETHYLPYRIDIN-2-YL)ETHOXY)PHENYL)PROPANOATE
Systematic Name English
PIOGLITAZONE HYDROCHLORIDE IMPURITY D [EP IMPURITY]
Common Name English
BENZENEPROPANOIC ACID, .ALPHA.-((AMINOCARBONYL)THIO)-4-(2-(5-ETHYL-2-PYRIDINYL)ETHOXY)-, ETHYL ESTER
Systematic Name English
Code System Code Type Description
CAS
868754-41-0
Created by admin on Sat Dec 16 11:21:35 GMT 2023 , Edited by admin on Sat Dec 16 11:21:35 GMT 2023
PRIMARY
PUBCHEM
46780227
Created by admin on Sat Dec 16 11:21:35 GMT 2023 , Edited by admin on Sat Dec 16 11:21:35 GMT 2023
PRIMARY
FDA UNII
6N6H6PIN5L
Created by admin on Sat Dec 16 11:21:35 GMT 2023 , Edited by admin on Sat Dec 16 11:21:35 GMT 2023
PRIMARY