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Details

Stereochemistry ACHIRAL
Molecular Formula C27H22F2N6O5S
Molecular Weight 580.563
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[4-[1-[(2,6-Difluorophenyl)methyl]-1,2,3,4-tetrahydro-3-(6-methoxy-3-pyridazinyl)-5-methyl-2,4-dioxothieno[2,3-d]pyrimidin-6-yl]phenyl]-N?-methoxyurea

SMILES

CONC(=O)NC1=CC=C(C=C1)C2=C(C)C3=C(S2)N(CC4=C(F)C=CC=C4F)C(=O)N(C3=O)C5=NN=C(OC)C=C5

InChI

InChIKey=LICZMPLGXILZIO-UHFFFAOYSA-N
InChI=1S/C27H22F2N6O5S/c1-14-22-24(36)35(20-11-12-21(39-2)32-31-20)27(38)34(13-17-18(28)5-4-6-19(17)29)25(22)41-23(14)15-7-9-16(10-8-15)30-26(37)33-40-3/h4-12H,13H2,1-3H3,(H2,30,33,37)

HIDE SMILES / InChI

Approval Year

Name Type Language
1-(4-(1-(2,6-Difluorobenzyl)-3-(6-methoxypyridazin-3-yl)-5-methyl-2,4-dioxo-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidin-6-yl)phenyl)-3-methoxyurea
Preferred Name English
N-[4-[1-[(2,6-Difluorophenyl)methyl]-1,2,3,4-tetrahydro-3-(6-methoxy-3-pyridazinyl)-5-methyl-2,4-dioxothieno[2,3-d]pyrimidin-6-yl]phenyl]-N?-methoxyurea
Systematic Name English
Urea, N-[4-[1-[(2,6-difluorophenyl)methyl]-1,2,3,4-tetrahydro-3-(6-methoxy-3-pyridazinyl)-5-methyl-2,4-dioxothieno[2,3-d]pyrimidin-6-yl]phenyl]-N?-methoxy-
Systematic Name English
Code System Code Type Description
CAS
2681381-03-1
Created by admin on Wed Apr 02 20:56:21 GMT 2025 , Edited by admin on Wed Apr 02 20:56:21 GMT 2025
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FDA UNII
PG675Z999D
Created by admin on Wed Apr 02 20:56:21 GMT 2025 , Edited by admin on Wed Apr 02 20:56:21 GMT 2025
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PUBCHEM
172158666
Created by admin on Wed Apr 02 20:56:21 GMT 2025 , Edited by admin on Wed Apr 02 20:56:21 GMT 2025
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