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Substance Name: SC 41661A
RN: 105357-17-3
InChIKey: MCQQQXHGLCUPHW-UHFFFAOYSA-N

Note

  • Potential lipoxygenase inhibitor.

Molecular Formula

  • C25-H36-N2-O2-S.Cl-H

Molecular Weight

  • 465.098
 
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Names and Synonyms

Results Name

  • SC 41661A

Name of Substance

  • SC 41661A

Synonym

  • SC 41661A

Systematic Name

  • Propanamide, 3-((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)thio)-N-methyl-N-(2-(2-pyridinyl)ethyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 105357-17-3

Other Registry Number

  • 148047-03-4

System Generated Number

  • 0105357173

Molecular Formulas

Molecular Formula

  • C25-H36-N2-O2-S.Cl-H

Molecular Formula Fragments

  • C25-H36-N2-O2-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C25H36N2O2S.ClH/c1-24(2,3)20-16-19(17-21(23(20)29)25(4,5)6)30-15-12-22(28)27(7)14-11-18-10-8-9-13-26-18;/h8-10,13,16-17,29H,11-12,14-15H2,1-7H3;1H

InChIKey

MCQQQXHGLCUPHW-UHFFFAOYSA-N

Smiles

C(CCSc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)(=O)N(CCc1ccccn1)C.Cl