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Substance Name: 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
RN: 936694-15-4
UNII: 90955H56ZJ
InChIKey: PCUROAGVTIQWKH-UHFFFAOYSA-N

Molecular Formula

  • C31-H27-F2-N5-O3-S2

Molecular Weight

  • 619.7143
 
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Names and Synonyms

Name of Substance

  • 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

Synonyms

  • 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
  • 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)-
  • UNII-90955H56ZJ

Registry Numbers

CAS Registry Number

  • 936694-15-4

FDA UNII

  • 90955H56ZJ

System Generated Number

  • 0936694154

Structure Descriptors

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)

InChIKey

PCUROAGVTIQWKH-UHFFFAOYSA-N

Smiles

COCCNCc1cccc(n1)c2cc3nccc(Oc4ccc(NC(=S)NC(=O)Cc5ccc(F)cc5)cc4F)c3s2