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Details

Stereochemistry ACHIRAL
Molecular Formula C12H19N3OS
Molecular Weight 253.364
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(4-Butoxy-1,2,5-thiadiazol-3-yl)-1,2,5,6-tetrahydro-1-methylpyridine

SMILES

CCCCOC1=NSN=C1C2=CCCN(C)C2

InChI

InChIKey=MHWUWCDFTFBXNV-UHFFFAOYSA-N
InChI=1S/C12H19N3OS/c1-3-4-8-16-12-11(13-17-14-12)10-6-5-7-15(2)9-10/h6H,3-5,7-9H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
5-(4-butoxy-1,2,5-thiadiazol-3-yl)-1-methyl-1,2,3,6-tetrahydropyridine
Preferred Name English
3-(4-Butoxy-1,2,5-thiadiazol-3-yl)-1,2,5,6-tetrahydro-1-methylpyridine
Systematic Name English
Pyridine, 3-(4-butoxy-1,2,5-thiadiazol-3-yl)-1,2,5,6-tetrahydro-1-methyl-
Systematic Name English
Code System Code Type Description
CAS
131986-35-1
Created by admin on Wed Apr 02 20:50:28 GMT 2025 , Edited by admin on Wed Apr 02 20:50:28 GMT 2025
PRIMARY
EPA CompTox
DTXSID40567268
Created by admin on Wed Apr 02 20:50:28 GMT 2025 , Edited by admin on Wed Apr 02 20:50:28 GMT 2025
PRIMARY
PUBCHEM
15033741
Created by admin on Wed Apr 02 20:50:28 GMT 2025 , Edited by admin on Wed Apr 02 20:50:28 GMT 2025
PRIMARY
FDA UNII
FPR8AS9X9K
Created by admin on Wed Apr 02 20:50:28 GMT 2025 , Edited by admin on Wed Apr 02 20:50:28 GMT 2025
PRIMARY
NIH
NCATS
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