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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H29N3S
Molecular Weight 295.487
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,5,6,7-Tetrahydro-N<SUP>2</SUP>,N<SUP>6</SUP>,N<SUP>6</SUP>-tripropyl-2,6-benzothiazolediamine, (6S)-

SMILES

CCCNC1=NC2=C(C[C@H](CC2)N(CCC)CCC)S1

InChI

InChIKey=JJDUJFRHQATLOI-ZDUSSCGKSA-N
InChI=1S/C16H29N3S/c1-4-9-17-16-18-14-8-7-13(12-15(14)20-16)19(10-5-2)11-6-3/h13H,4-12H2,1-3H3,(H,17,18)/t13-/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H29N3S
Molecular Weight 295.487
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 Wed Apr 02 17:17:34 GMT 2025
Edited
by admin
on Wed Apr 02 17:17:34 GMT 2025
Record UNII
EDN9F62LA5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(6S)-4,5,6,7-Tetrahydro-N<SUP>2</SUP>,N<SUP>6</SUP>,N<SUP>6</SUP>-tripropyl-2,6-benzothiazolediamine
Preferred Name English
4,5,6,7-Tetrahydro-N<SUP>2</SUP>,N<SUP>6</SUP>,N<SUP>6</SUP>-tripropyl-2,6-benzothiazolediamine, (6S)-
Systematic Name English
2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N<SUP>2</SUP>,N<SUP>6</SUP>,N<SUP>6</SUP>-tripropyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
76072332
Created by admin on Wed Apr 02 17:17:34 GMT 2025 , Edited by admin on Wed Apr 02 17:17:34 GMT 2025
PRIMARY
CAS
1585235-17-1
Created by admin on Wed Apr 02 17:17:34 GMT 2025 , Edited by admin on Wed Apr 02 17:17:34 GMT 2025
PRIMARY
FDA UNII
EDN9F62LA5
Created by admin on Wed Apr 02 17:17:34 GMT 2025 , Edited by admin on Wed Apr 02 17:17:34 GMT 2025
PRIMARY