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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H23N3S
Molecular Weight 253.407
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N<SUP>6</SUP>,N<SUP>6</SUP>-Dipropyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine, (S)-

SMILES

CCCN(CCC)[C@H]1CCC2=C(C1)SC(N)=N2

InChI

InChIKey=ABRFKTAFRQVZBR-JTQLQIEISA-N
InChI=1S/C13H23N3S/c1-3-7-16(8-4-2)10-5-6-11-12(9-10)17-13(14)15-11/h10H,3-9H2,1-2H3,(H2,14,15)/t10-/m0/s1

HIDE SMILES / InChI

Molecular Formula C13H23N3S
Molecular Weight 253.407
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:19:24 GMT 2025
Edited
by admin
on Mon Mar 31 23:19:24 GMT 2025
Record UNII
7PKK27R2NP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N<SUP>6</SUP>,N<SUP>6</SUP>-Dipropyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine, (S)-
Systematic Name English
(S)-Propyl Pramipexole
Preferred Name English
(6S)-4,5,6,7-Tetrahydro-N<SUP>6</SUP>,N<SUP>6</SUP>-dipropyl-2,6-benzothiazolediamine
Systematic Name English
2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N<SUP>6</SUP>,N<SUP>6</SUP>-dipropyl-, (6S)-
Systematic Name English
(S)-N<SUP>6</SUP>,N<SUP>6</SUP>-Dipropyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine
Systematic Name English
Code System Code Type Description
FDA UNII
7PKK27R2NP
Created by admin on Mon Mar 31 23:19:24 GMT 2025 , Edited by admin on Mon Mar 31 23:19:24 GMT 2025
PRIMARY
CAS
1147937-31-2
Created by admin on Mon Mar 31 23:19:24 GMT 2025 , Edited by admin on Mon Mar 31 23:19:24 GMT 2025
PRIMARY
PUBCHEM
92460045
Created by admin on Mon Mar 31 23:19:24 GMT 2025 , Edited by admin on Mon Mar 31 23:19:24 GMT 2025
PRIMARY