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Details

Stereochemistry ACHIRAL
Molecular Formula C11H17N3OS
Molecular Weight 239.337
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Methyl-5-(4-propoxy-1,2,5-thiadiazol-3-yl)-1,2,3,6-tetrahydropyridine

SMILES

CCCOC1=NSN=C1C2=CCCN(C)C2

InChI

InChIKey=VGRPVZDIAOGCMM-UHFFFAOYSA-N
InChI=1S/C11H17N3OS/c1-3-7-15-11-10(12-16-13-11)9-5-4-6-14(2)8-9/h5H,3-4,6-8H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H17N3OS
Molecular Weight 239.337
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 19:47:11 GMT 2025
Edited
by admin
on Wed Apr 02 19:47:11 GMT 2025
Record UNII
EDE6YQF9XK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Methyl-5-(4-propoxy-1,2,5-thiadiazol-3-yl)-1,2,3,6-tetrahydropyridine
Systematic Name English
1,2,5,6-Tetrahydro-1-methyl-3-(4-propoxy-1,2,5-thiadiazol-3-yl)pyridine
Preferred Name English
Pyridine, 1,2,3,6-tetrahydro-1-methyl-5-(4-propoxy-1,2,5-thiadiazol-3-yl)-
Systematic Name English
Pyridine, 1,2,5,6-tetrahydro-1-methyl-3-(4-propoxy-1,2,5-thiadiazol-3-yl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
10220374
Created by admin on Wed Apr 02 19:47:11 GMT 2025 , Edited by admin on Wed Apr 02 19:47:11 GMT 2025
PRIMARY
CAS
131986-33-9
Created by admin on Wed Apr 02 19:47:11 GMT 2025 , Edited by admin on Wed Apr 02 19:47:11 GMT 2025
PRIMARY
FDA UNII
EDE6YQF9XK
Created by admin on Wed Apr 02 19:47:11 GMT 2025 , Edited by admin on Wed Apr 02 19:47:11 GMT 2025
PRIMARY