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Details

Stereochemistry ACHIRAL
Molecular Formula C16H11F3N2O2S
Molecular Weight 352.331
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of A-277249

SMILES

CNC(=O)C1=CC2=C(S1)C=NC=C2OC3=CC=C(C=C3)C(F)(F)F

InChI

InChIKey=PEOGZQMDIONZGY-UHFFFAOYSA-N
InChI=1S/C16H11F3N2O2S/c1-20-15(22)13-6-11-12(7-21-8-14(11)24-13)23-10-4-2-9(3-5-10)16(17,18)19/h2-8H,1H3,(H,20,22)

HIDE SMILES / InChI

Molecular Formula C16H11F3N2O2S
Molecular Weight 352.331
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:14:23 GMT 2023
Edited
by admin
on Fri Dec 15 16:14:23 GMT 2023
Record UNII
MB7S05DTHO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
A-277249
Common Name English
THIENO(2,3-C)PYRIDINE-2-CARBOXAMIDE, N-METHYL-4-(4-(TRIFLUOROMETHYL)PHENOXY)-
Systematic Name English
N-METHYL-4-(4-(TRIFLUOROMETHYL)PHENOXY)THIENO(2,3-C)PYRIDINE-2-CARBOXAMIDE
Systematic Name English
Code System Code Type Description
CAS
251994-26-0
Created by admin on Fri Dec 15 16:14:23 GMT 2023 , Edited by admin on Fri Dec 15 16:14:23 GMT 2023
PRIMARY
PUBCHEM
10089338
Created by admin on Fri Dec 15 16:14:23 GMT 2023 , Edited by admin on Fri Dec 15 16:14:23 GMT 2023
PRIMARY
FDA UNII
MB7S05DTHO
Created by admin on Fri Dec 15 16:14:23 GMT 2023 , Edited by admin on Fri Dec 15 16:14:23 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY