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Details

Stereochemistry ACHIRAL
Molecular Formula C25H17F2N5O5S
Molecular Weight 537.495
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-[(2,6-Difluorophenyl)methyl]-3-(6-methoxy-3-pyridazinyl)-5-methyl-6-(4-nitrophenyl)thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione

SMILES

COC1=NN=C(C=C1)N2C(=O)N(CC3=C(F)C=CC=C3F)C4=C(C(C)=C(S4)C5=CC=C(C=C5)[N+]([O-])=O)C2=O

InChI

InChIKey=SZBKFPABSYRBOX-UHFFFAOYSA-N
InChI=1S/C25H17F2N5O5S/c1-13-21-23(33)31(19-10-11-20(37-2)29-28-19)25(34)30(12-16-17(26)4-3-5-18(16)27)24(21)38-22(13)14-6-8-15(9-7-14)32(35)36/h3-11H,12H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
1-[(2,6-Difluorophenyl)methyl]-3-(6-methoxy-3-pyridazinyl)-5-methyl-6-(4-nitrophenyl)thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
Systematic Name English
Thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione, 1-[(2,6-difluorophenyl)methyl]-3-(6-methoxy-3-pyridazinyl)-5-methyl-6-(4-nitrophenyl)-
Preferred Name English
Code System Code Type Description
PUBCHEM
155675061
Created by admin on Wed Apr 02 20:20:28 GMT 2025 , Edited by admin on Wed Apr 02 20:20:28 GMT 2025
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FDA UNII
AN2Y7P2XB3
Created by admin on Wed Apr 02 20:20:28 GMT 2025 , Edited by admin on Wed Apr 02 20:20:28 GMT 2025
PRIMARY
CAS
2410716-32-2
Created by admin on Wed Apr 02 20:20:28 GMT 2025 , Edited by admin on Wed Apr 02 20:20:28 GMT 2025
PRIMARY