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Details

Stereochemistry ACHIRAL
Molecular Formula C26H26N8O2S
Molecular Weight 514.602
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-Hydroxy-1,1-dimethylethyl)-N?-[4-[[3-methyl-4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)phenyl]amino]-6-quinazolinyl]thiourea

SMILES

CC1=C(OC2=CC3=NC=NN3C=C2)C=CC(NC4=NC=NC5=CC=C(NC(=S)NC(C)(C)CO)C=C45)=C1

InChI

InChIKey=HZCZAJGNAXZBTF-UHFFFAOYSA-N
InChI=1S/C26H26N8O2S/c1-16-10-17(5-7-22(16)36-19-8-9-34-23(12-19)28-15-30-34)31-24-20-11-18(4-6-21(20)27-14-29-24)32-25(37)33-26(2,3)13-35/h4-12,14-15,35H,13H2,1-3H3,(H,27,29,31)(H2,32,33,37)

HIDE SMILES / InChI

Molecular Formula C26H26N8O2S
Molecular Weight 514.602
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 Wed Apr 02 19:45:12 GMT 2025
Edited
by admin
on Wed Apr 02 19:45:12 GMT 2025
Record UNII
6S3JW6KG4Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(4-((4-([1,2,4]Triazolo[1,5-a]pyridin-7-yloxy)-3-methylphenyl)amino)quinazolin-6-yl)-3-(1-hydroxy-2-methylpropan-2-yl)thiourea
Preferred Name English
N-(2-Hydroxy-1,1-dimethylethyl)-N?-[4-[[3-methyl-4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)phenyl]amino]-6-quinazolinyl]thiourea
Systematic Name English
Thiourea, N-(2-hydroxy-1,1-dimethylethyl)-N?-[4-[[3-methyl-4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)phenyl]amino]-6-quinazolinyl]-
Systematic Name English
Code System Code Type Description
PUBCHEM
86731560
Created by admin on Wed Apr 02 19:45:12 GMT 2025 , Edited by admin on Wed Apr 02 19:45:12 GMT 2025
PRIMARY
FDA UNII
6S3JW6KG4Q
Created by admin on Wed Apr 02 19:45:12 GMT 2025 , Edited by admin on Wed Apr 02 19:45:12 GMT 2025
PRIMARY
CAS
1429755-58-7
Created by admin on Wed Apr 02 19:45:12 GMT 2025 , Edited by admin on Wed Apr 02 19:45:12 GMT 2025
PRIMARY