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Details

Stereochemistry ACHIRAL
Molecular Formula C31H27F2N5O3S2
Molecular Weight 619.705
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-FLUORO-N-(((3-FLUORO-4-((2-(6-(((2-METHOXYETHYL)AMINO)METHYL)-2-PYRIDINYL)THIENO(3,2-B)PYRIDIN-7-YL)OXY)PHENYL)AMINO)THIOXOMETHYL)BENZENEACETAMIDE

SMILES

COCCNCC1=NC(=CC=C1)C2=CC3=NC=CC(OC4=C(F)C=C(NC(=S)NC(=O)CC5=CC=C(F)C=C5)C=C4)=C3S2

InChI

InChIKey=PCUROAGVTIQWKH-UHFFFAOYSA-N
InChI=1S/C31H27F2N5O3S2/c1-40-14-13-34-18-22-3-2-4-24(36-22)28-17-25-30(43-28)27(11-12-35-25)41-26-10-9-21(16-23(26)33)37-31(42)38-29(39)15-19-5-7-20(32)8-6-19/h2-12,16-17,34H,13-15,18H2,1H3,(H2,37,38,39,42)

HIDE SMILES / InChI

Molecular Formula C31H27F2N5O3S2
Molecular Weight 619.705
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 Sat Dec 16 08:04:19 GMT 2023
Edited
by admin
on Sat Dec 16 08:04:19 GMT 2023
Record UNII
90955H56ZJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-FLUORO-N-(((3-FLUORO-4-((2-(6-(((2-METHOXYETHYL)AMINO)METHYL)-2-PYRIDINYL)THIENO(3,2-B)PYRIDIN-7-YL)OXY)PHENYL)AMINO)THIOXOMETHYL)BENZENEACETAMIDE
Systematic Name English
BENZENEACETAMIDE, 4-FLUORO-N-(((3-FLUORO-4-((2-(6-(((2-METHOXYETHYL)AMINO)METHYL)-2-PYRIDINYL)THIENO(3,2-B)PYRIDIN-7-YL)OXY)PHENYL)AMINO)THIOXOMETHYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
16717917
Created by admin on Sat Dec 16 08:04:19 GMT 2023 , Edited by admin on Sat Dec 16 08:04:19 GMT 2023
PRIMARY
FDA UNII
90955H56ZJ
Created by admin on Sat Dec 16 08:04:19 GMT 2023 , Edited by admin on Sat Dec 16 08:04:19 GMT 2023
PRIMARY
CAS
936694-15-4
Created by admin on Sat Dec 16 08:04:19 GMT 2023 , Edited by admin on Sat Dec 16 08:04:19 GMT 2023
PRIMARY