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Details

Stereochemistry ACHIRAL
Molecular Formula C21H18F3N3O3S2
Molecular Weight 481.511
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1-Dimethylethyl 3,4-dihydro-4-oxo-3-[[5-(trifluoromethyl)-2-benzothiazolyl]methyl]thieno[3,4-d]pyridazine-1-acetate

SMILES

CC(C)(C)OC(=O)CC1=NN(CC2=NC3=C(S2)C=CC(=C3)C(F)(F)F)C(=O)C4=CSC=C14

InChI

InChIKey=BQMBGSCLQLXHIG-UHFFFAOYSA-N
InChI=1S/C21H18F3N3O3S2/c1-20(2,3)30-18(28)7-14-12-9-31-10-13(12)19(29)27(26-14)8-17-25-15-6-11(21(22,23)24)4-5-16(15)32-17/h4-6,9-10H,7-8H2,1-3H3

HIDE SMILES / InChI

Approval Year

Name Type Language
1,1-Dimethylethyl 3,4-dihydro-4-oxo-3-[[5-(trifluoromethyl)-2-benzothiazolyl]methyl]thieno[3,4-d]pyridazine-1-acetate
Systematic Name English
Thieno[3,4-d]pyridazine-1-acetic acid, 3,4-dihydro-4-oxo-3-[[5-(trifluoromethyl)-2-benzothiazolyl]methyl]-, 1,1-dimethylethyl ester
Preferred Name English
Code System Code Type Description
PUBCHEM
135306735
Created by admin on Wed Apr 02 19:27:28 GMT 2025 , Edited by admin on Wed Apr 02 19:27:28 GMT 2025
PRIMARY
CAS
2170729-44-7
Created by admin on Wed Apr 02 19:27:28 GMT 2025 , Edited by admin on Wed Apr 02 19:27:28 GMT 2025
PRIMARY
FDA UNII
Y5QBD68K7M
Created by admin on Wed Apr 02 19:27:28 GMT 2025 , Edited by admin on Wed Apr 02 19:27:28 GMT 2025
PRIMARY