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Details

Stereochemistry ACHIRAL
Molecular Formula C23H23N5OS
Molecular Weight 417.527
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SIK-IN-4

SMILES

CSC1=C(C#N)C(OCC2(N)CCCCC2)=CC(=C1)C3=CN=C4C=CC=C(C#N)N34

InChI

InChIKey=LTQKUGJNXFIXKC-UHFFFAOYSA-N
InChI=1S/C23H23N5OS/c1-30-21-11-16(19-14-27-22-7-5-6-17(12-24)28(19)22)10-20(18(21)13-25)29-15-23(26)8-3-2-4-9-23/h5-7,10-11,14H,2-4,8-9,15,26H2,1H3

HIDE SMILES / InChI

Molecular Formula C23H23N5OS
Molecular Weight 417.527
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 Wed Apr 02 19:15:53 GMT 2025
Edited
by admin
on Wed Apr 02 19:15:53 GMT 2025
Record UNII
8XQT3M8K49
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Imidazo[1,2-a]pyridine-5-carbonitrile, 3-[3-[(1-aminocyclohexyl)methoxy]-4-cyano-5-(methylthio)phenyl]-
Preferred Name English
SIK-IN-4
Common Name English
Code System Code Type Description
FDA UNII
8XQT3M8K49
Created by admin on Wed Apr 02 19:15:53 GMT 2025 , Edited by admin on Wed Apr 02 19:15:53 GMT 2025
PRIMARY
CAS
3033846-10-2
Created by admin on Wed Apr 02 19:15:53 GMT 2025 , Edited by admin on Wed Apr 02 19:15:53 GMT 2025
PRIMARY
PUBCHEM
171101962
Created by admin on Wed Apr 02 19:15:53 GMT 2025 , Edited by admin on Wed Apr 02 19:15:53 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY