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Details

Stereochemistry ACHIRAL
Molecular Formula C24H25ClN4O5S2
Molecular Weight 549.062
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GSK-2239633

SMILES

COC1=CC=CC2=C1C(NS(=O)(=O)C3=CC=C(Cl)S3)=NN2CC4=CC(CNC(=O)C(C)(C)O)=CC=C4

InChI

InChIKey=YTEVTHHGQMUPHC-UHFFFAOYSA-N
InChI=1S/C24H25ClN4O5S2/c1-24(2,31)23(30)26-13-15-6-4-7-16(12-15)14-29-17-8-5-9-18(34-3)21(17)22(27-29)28-36(32,33)20-11-10-19(25)35-20/h4-12,31H,13-14H2,1-3H3,(H,26,30)(H,27,28)

HIDE SMILES / InChI

Approval Year

Name Type Language
GSK-2239633
Common Name English
PROPANAMIDE, N-((3-((3-(((5-CHLORO-2-THIENYL)SULFONYL)AMINO)-4-METHOXY-1H-INDAZOL-1-YL)METHYL)PHENYL)METHYL)-2-HYDROXY-2-METHYL-
Systematic Name English
GSK 2239633A
Code English
GSK2239633
Code English
N-((3-((3-((5-CHLORO-2-THIENYL)SULFONYLAMINO)-4-METHOXY-INDAZOL-1-YL)METHYL)PHENYL)METHYL)-2-HYDROXY-2-METHYL-PROPANAMIDE
Systematic Name English
GSK-2239633A
Common Name English
Code System Code Type Description
SMS_ID
300000041341
Created by admin on Sat Dec 16 12:07:19 UTC 2023 , Edited by admin on Sat Dec 16 12:07:19 UTC 2023
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MANUFACTURER PRODUCT INFORMATION
GSK-2239633A
Created by admin on Sat Dec 16 12:07:19 UTC 2023 , Edited by admin on Sat Dec 16 12:07:19 UTC 2023
PRIMARY Name: GSK 2239633A; Formula: C24H25ClN4O5S2; MW: 549.06; CAS No.: 1240516-71-5
PUBCHEM
46861584
Created by admin on Sat Dec 16 12:07:19 UTC 2023 , Edited by admin on Sat Dec 16 12:07:19 UTC 2023
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CAS
1240516-71-5
Created by admin on Sat Dec 16 12:07:19 UTC 2023 , Edited by admin on Sat Dec 16 12:07:19 UTC 2023
PRIMARY
EPA CompTox
DTXSID401031224
Created by admin on Sat Dec 16 12:07:19 UTC 2023 , Edited by admin on Sat Dec 16 12:07:19 UTC 2023
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FDA UNII
07ODS257BP
Created by admin on Sat Dec 16 12:07:19 UTC 2023 , Edited by admin on Sat Dec 16 12:07:19 UTC 2023
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