(2S)-2-(((3-CYCLOBUTYL-5-(3,4,5-TRIFLUOROPHENOXY)-3H-IMIDAZO(4,5-B)PYRIDIN-2-YL)METHYL)AMINO)PROPANAMIDE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H20F3N5O2
Molecular Weight	419.4003
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of (2S)-2-(((3-CYCLOBUTYL-5-(3,4,5-TRIFLUOROPHENOXY)-3H-IMIDAZO(4,5-B)PYRIDIN-2-YL)METHYL)AMINO)PROPANAMIDE

Structure Search

SMILES

C[C@H](NCC1=NC2=C(N=C(OC3=CC(F)=C(F)C(F)=C3)C=C2)N1C4CCC4)C(N)=O

InChI

InChIKey=HHXCJIMPEJSJTG-JTQLQIEISA-N

InChI=1S/C20H20F3N5O2/c1-10(19(24)29)25-9-16-26-15-5-6-17(27-20(15)28(16)11-3-2-4-11)30-12-7-13(21)18(23)14(22)8-12/h5-8,10-11,25H,2-4,9H2,1H3,(H2,24,29)/t10-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

PROPANAMIDE, 2-(((3-CYCLOBUTYL-5-(3,4,5-TRIFLUOROPHENOXY)-3H-IMIDAZO(4,5-B)PYRIDIN-2-YL)METHYL)AMINO)-, (2S)-

Preferred Name

English

(2S)-2-(((3-CYCLOBUTYL-5-(3,4,5-TRIFLUOROPHENOXY)-3H-IMIDAZO(4,5-B)PYRIDIN-2-YL)METHYL)AMINO)PROPANAMIDE

Systematic Name

English

Code System Code Type Description

FDA UNII

LSY2D22FBK