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Details

Stereochemistry ACHIRAL
Molecular Formula C16H18N4O2S
Molecular Weight 330.405
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Tenatoprazole sulfide

SMILES

COC1=CC=C2NC(SCC3=NC=C(C)C(OC)=C3C)=NC2=N1

InChI

InChIKey=ZZRLRRBNMPMTIL-UHFFFAOYSA-N
InChI=1S/C16H18N4O2S/c1-9-7-17-12(10(2)14(9)22-4)8-23-16-18-11-5-6-13(21-3)19-15(11)20-16/h5-7H,8H2,1-4H3,(H,18,19,20)

HIDE SMILES / InChI

Approval Year

Name Type Language
Tenatoprazole sulfide
Common Name English
4-methoxy-2-[({5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl}sulfanyl)methyl]-3,5-dimethylpyridine
Systematic Name English
5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]thio]-3H-imidazo[4,5-b]pyridine
Systematic Name English
2-[2-[(4-Methoxy-3,5-dimethyl-2-pyridinyl)methyl]thio]-5-methoxyimidazo[4,5-b]pyridine
Systematic Name English
TU501
Code English
3H-Imidazo[4,5-b]pyridine, 5-methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]thio]-
Systematic Name English
TU-501
Code English
Code System Code Type Description
FDA UNII
SXK6H73NF8
Created by admin on Sat Dec 16 19:35:24 GMT 2023 , Edited by admin on Sat Dec 16 19:35:24 GMT 2023
PRIMARY
CAS
113713-24-9
Created by admin on Sat Dec 16 19:35:24 GMT 2023 , Edited by admin on Sat Dec 16 19:35:24 GMT 2023
PRIMARY
PUBCHEM
9840489
Created by admin on Sat Dec 16 19:35:24 GMT 2023 , Edited by admin on Sat Dec 16 19:35:24 GMT 2023
PRIMARY