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Details

Stereochemistry ACHIRAL
Molecular Formula C17H22N4OS2.2ClH
Molecular Weight 435.435
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 DIHYDROCHLORIDE

SMILES

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

InChI

InChIKey=WMUQPIABNJKFPC-UHFFFAOYSA-N
InChI=1S/C17H22N4OS2.2ClH/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;2*1H

HIDE SMILES / InChI

Approval Year

Name Type Language
NSC-374352
Preferred Name English
1-(4-METHYL-2-(METHYLTHIO)-5-THIAZOLYL)-3-(4-(2-PYRIDINYL)-1-PIPERAZINYL)-1-PROPANONE DIHYDROCHLORIDE
Systematic Name English
1-PROPANONE, 1-(4-METHYL-2-(METHYLTHIO)-5-THIAZOLYL)-3-(4-(2-PYRIDINYL)-1-PIPERAZINYL)-, DIHYDROCHLORIDE
Common Name English
1-PROPANONE, 1-(4-METHYL-2-(METHYLTHIO)-5-THIAZOLYL)-3-(4-(2-PYRIDINYL)-1-PIPERAZINYL)-, HYDROCHLORIDE (1:2)
Systematic Name English
Code System Code Type Description
PUBCHEM
198573
Created by admin on Tue Apr 01 19:34:45 GMT 2025 , Edited by admin on Tue Apr 01 19:34:45 GMT 2025
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NSC
374352
Created by admin on Tue Apr 01 19:34:45 GMT 2025 , Edited by admin on Tue Apr 01 19:34:45 GMT 2025
PRIMARY
EPA CompTox
DTXSID80996896
Created by admin on Tue Apr 01 19:34:45 GMT 2025 , Edited by admin on Tue Apr 01 19:34:45 GMT 2025
PRIMARY
FDA UNII
RPU8GV26QR
Created by admin on Tue Apr 01 19:34:45 GMT 2025 , Edited by admin on Tue Apr 01 19:34:45 GMT 2025
PRIMARY
CAS
75449-08-0
Created by admin on Tue Apr 01 19:34:45 GMT 2025 , Edited by admin on Tue Apr 01 19:34:45 GMT 2025
PRIMARY