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Details

Stereochemistry ACHIRAL
Molecular Formula C17H22N4OS2
Molecular Weight 362.513
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(4-METHYL-2-(METHYLTHIO)-5-THIAZOLYL)-3-(4-(2-PYRIDINYL)-1-PIPERAZINYL)-1-PROPANONE

SMILES

CSC1=NC(C)=C(S1)C(=O)CCN2CCN(CC2)C3=NC=CC=C3

InChI

InChIKey=KINMFTWEKMAEJD-UHFFFAOYSA-N
InChI=1S/C17H22N4OS2/c1-13-16(24-17(19-13)23-2)14(22)6-8-20-9-11-21(12-10-20)15-5-3-4-7-18-15/h3-5,7H,6,8-12H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C17H22N4OS2
Molecular Weight 362.513
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 Mon Mar 31 23:46:05 GMT 2025
Edited
by admin
on Mon Mar 31 23:46:05 GMT 2025
Record UNII
SP5S3FR9PL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(4-METHYL-2-(METHYLTHIO)-5-THIAZOLYL)-3-(4-(2-PYRIDINYL)-1-PIPERAZINYL)-1-PROPANONE
Systematic Name English
NSC-374352 FREE BASE
Preferred Name English
1-PROPANONE, 1-(4-METHYL-2-(METHYLTHIO)-5-THIAZOLYL)-3-(4-(2-PYRIDINYL)-1-PIPERAZINYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
198574
Created by admin on Mon Mar 31 23:46:05 GMT 2025 , Edited by admin on Mon Mar 31 23:46:05 GMT 2025
PRIMARY
FDA UNII
SP5S3FR9PL
Created by admin on Mon Mar 31 23:46:05 GMT 2025 , Edited by admin on Mon Mar 31 23:46:05 GMT 2025
PRIMARY
CAS
735218-97-0
Created by admin on Mon Mar 31 23:46:05 GMT 2025 , Edited by admin on Mon Mar 31 23:46:05 GMT 2025
PRIMARY