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Substance Name: 5-Chloro-N-(4-(4-chloro-2-thienyl)-5-(4-cyclohexyl-1-piperazinyl)-2-thiazolyl)-6-(4-hydroxy-1-piperidinyl)-3-pyridinecarboxamide
RN: 778572-93-3
UNII: 27TCM4CPY3
InChIKey: JLDDJJNSCVWAKW-UHFFFAOYSA-N

Molecular Formula

  • C28-H34-Cl2-N6-O2-S2

Molecular Weight

  • 621.6446
 
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Names and Synonyms

Name of Substance

  • 5-Chloro-N-(4-(4-chloro-2-thienyl)-5-(4-cyclohexyl-1-piperazinyl)-2-thiazolyl)-6-(4-hydroxy-1-piperidinyl)-3-pyridinecarboxamide

Synonyms

  • 3-Pyridinecarboxamide, 5-chloro-N-(4-(4-chloro-2-thienyl)-5-(4-cyclohexyl-1-piperazinyl)-2-thiazolyl)-6-(4-hydroxy-1-piperidinyl)-
  • 4-(Decarboxy)-4-hydroxy-avatrombopag
  • 5-Chloro-N-(4-(4-chloro-2-thienyl)-5-(4-cyclohexyl-1-piperazinyl)-2-thiazolyl)-6-(4-hydroxy-1-piperidinyl)-3-pyridinecarboxamide
  • 5-Chloro-N-(4-(4-chloro-2-thienyl)-5-(4-cyclohexylpiperazin-1-yl)thiazol-2-yl)-6-(4-hydroxy-1-piperidyl)pyridine-3-carboxamide
  • UNII-27TCM4CPY3

Registry Numbers

CAS Registry Number

  • 778572-93-3

FDA UNII

  • 27TCM4CPY3

System Generated Number

  • 0778572933

Structure Descriptors

InChI

1S/C28H34Cl2N6O2S2/c29-19-15-23(39-17-19)24-27(36-12-10-34(11-13-36)20-4-2-1-3-5-20)40-28(32-24)33-26(38)18-14-22(30)25(31-16-18)35-8-6-21(37)7-9-35/h14-17,20-21,37H,1-13H2,(H,32,33,38)

InChIKey

JLDDJJNSCVWAKW-UHFFFAOYSA-N

Smiles

OC1CCN(CC1)c2ncc(cc2Cl)C(=O)Nc3nc(c4cc(Cl)cs4)c(s3)N5CCN(CC5)C6CCCCC6