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Details

Stereochemistry ACHIRAL
Molecular Formula C28H29F2N7O4S
Molecular Weight 597.636
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[[(2,6-Difluorophenyl)methyl]amino]-4-[(dimethylamino)methyl]-5-[4-[[(methoxyamino)carbonyl]amino]phenyl]-N-(6-methoxy-3-pyridazinyl)-3-thiophenecarboxamide

SMILES

CONC(=O)NC1=CC=C(C=C1)C2=C(CN(C)C)C(C(=O)NC3=NN=C(OC)C=C3)=C(NCC4=C(F)C=CC=C4F)S2

InChI

InChIKey=YXBJTXSDAANJFS-UHFFFAOYSA-N
InChI=1S/C28H29F2N7O4S/c1-37(2)15-19-24(26(38)33-22-12-13-23(40-3)35-34-22)27(31-14-18-20(29)6-5-7-21(18)30)42-25(19)16-8-10-17(11-9-16)32-28(39)36-41-4/h5-13,31H,14-15H2,1-4H3,(H2,32,36,39)(H,33,34,38)

HIDE SMILES / InChI

Approval Year

Name Type Language
2-[[(2,6-Difluorophenyl)methyl]amino]-4-[(dimethylamino)methyl]-5-[4-[[(methoxyamino)carbonyl]amino]phenyl]-N-(6-methoxy-3-pyridazinyl)-3-thiophenecarboxamide
Systematic Name English
3-Thiophenecarboxamide, 2-[[(2,6-difluorophenyl)methyl]amino]-4-[(dimethylamino)methyl]-5-[4-[[(methoxyamino)carbonyl]amino]phenyl]-N-(6-methoxy-3-pyridazinyl)-
Preferred Name English
Code System Code Type Description
PUBCHEM
171390231
Created by admin on Wed Apr 02 20:24:16 GMT 2025 , Edited by admin on Wed Apr 02 20:24:16 GMT 2025
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FDA UNII
49T335E959
Created by admin on Wed Apr 02 20:24:16 GMT 2025 , Edited by admin on Wed Apr 02 20:24:16 GMT 2025
PRIMARY
CAS
2814571-33-8
Created by admin on Wed Apr 02 20:24:16 GMT 2025 , Edited by admin on Wed Apr 02 20:24:16 GMT 2025
PRIMARY