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Details

Stereochemistry ACHIRAL
Molecular Formula C20H24F3N3OS2
Molecular Weight 443.549
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FLUTIZENOL

SMILES

OCCN1CCN(CCCN2C3=C(SC=C3)SC4=CC=C(C=C24)C(F)(F)F)CC1

InChI

InChIKey=HDPDWVAJUZMKRW-UHFFFAOYSA-N
InChI=1S/C20H24F3N3OS2/c21-20(22,23)15-2-3-18-17(14-15)26(16-4-13-28-19(16)29-18)6-1-5-24-7-9-25(10-8-24)11-12-27/h2-4,13-14,27H,1,5-12H2

HIDE SMILES / InChI

Molecular Formula C20H24F3N3OS2
Molecular Weight 443.549
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 Sat Dec 16 17:32:54 UTC 2023
Edited
by admin
on Sat Dec 16 17:32:54 UTC 2023
Record UNII
0P1AN6K49Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FLUTIZENOL
INN  
INN  
Official Name English
4-(3-(6-TRIFLUOROMETHYL-4H-THIENO(2,3-B)(1,4)BENZOTHIAZIN-4-YL)PROPYL)-1-PIPERAZINEETHANOL
Systematic Name English
flutizenol [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29756
Created by admin on Sat Dec 16 17:32:54 UTC 2023 , Edited by admin on Sat Dec 16 17:32:54 UTC 2023
Code System Code Type Description
EPA CompTox
DTXSID60144535
Created by admin on Sat Dec 16 17:32:54 UTC 2023 , Edited by admin on Sat Dec 16 17:32:54 UTC 2023
PRIMARY
PUBCHEM
219071
Created by admin on Sat Dec 16 17:32:54 UTC 2023 , Edited by admin on Sat Dec 16 17:32:54 UTC 2023
PRIMARY
NCI_THESAURUS
C65739
Created by admin on Sat Dec 16 17:32:54 UTC 2023 , Edited by admin on Sat Dec 16 17:32:54 UTC 2023
PRIMARY
SMS_ID
100000080404
Created by admin on Sat Dec 16 17:32:54 UTC 2023 , Edited by admin on Sat Dec 16 17:32:54 UTC 2023
PRIMARY
INN
3034
Created by admin on Sat Dec 16 17:32:54 UTC 2023 , Edited by admin on Sat Dec 16 17:32:54 UTC 2023
PRIMARY
CAS
10202-40-1
Created by admin on Sat Dec 16 17:32:54 UTC 2023 , Edited by admin on Sat Dec 16 17:32:54 UTC 2023
PRIMARY
ChEMBL
CHEMBL1191989
Created by admin on Sat Dec 16 17:32:54 UTC 2023 , Edited by admin on Sat Dec 16 17:32:54 UTC 2023
PRIMARY
EVMPD
SUB07761MIG
Created by admin on Sat Dec 16 17:32:54 UTC 2023 , Edited by admin on Sat Dec 16 17:32:54 UTC 2023
PRIMARY
FDA UNII
0P1AN6K49Q
Created by admin on Sat Dec 16 17:32:54 UTC 2023 , Edited by admin on Sat Dec 16 17:32:54 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY