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Details

Stereochemistry ACHIRAL
Molecular Formula C16H17N3S
Molecular Weight 283.391
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MES-IMPY

SMILES

CSC1=CN2C=C(N=C2C=C1)C3=CC=C(C=C3)N(C)C

InChI

InChIKey=WOYCDVDURLTMAW-UHFFFAOYSA-N
InChI=1S/C16H17N3S/c1-18(2)13-6-4-12(5-7-13)15-11-19-10-14(20-3)8-9-16(19)17-15/h4-11H,1-3H3

HIDE SMILES / InChI

Molecular Formula C16H17N3S
Molecular Weight 283.391
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 10:43:20 GMT 2025
Edited
by admin
on Wed Apr 02 10:43:20 GMT 2025
Record UNII
KP5TW22ME7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZENAMINE, N,N-DIMETHYL-4-(6-(METHYL-THIO)IMIDAZO(1,2-A)PYRIDIN-2-YL)-
Preferred Name English
MES-IMPY
Common Name English
N,N-DIMETHYL-4-(6-(METHYLTHIO)IMIDAZO(1,2-A)PYRIDIN-2-YL)BENZENAMINE
Systematic Name English
Code System Code Type Description
CAS
955376-42-8
Created by admin on Wed Apr 02 10:43:20 GMT 2025 , Edited by admin on Wed Apr 02 10:43:20 GMT 2025
PRIMARY
PUBCHEM
24742039
Created by admin on Wed Apr 02 10:43:20 GMT 2025 , Edited by admin on Wed Apr 02 10:43:20 GMT 2025
PRIMARY
FDA UNII
KP5TW22ME7
Created by admin on Wed Apr 02 10:43:20 GMT 2025 , Edited by admin on Wed Apr 02 10:43:20 GMT 2025
PRIMARY
Related Record Type Details
LABELED -> NON-LABELED