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Details

Stereochemistry ACHIRAL
Molecular Formula C21H29N3S
Molecular Weight 355.5419
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PTI-1

SMILES

CCCCCn1cc(c2ccccc21)-c3nc(CN(CC)CC)cs3

InChI

InChIKey=PCNLLVFKBKMRDB-UHFFFAOYSA-N
InChI=1S/C21H29N3S/c1-4-7-10-13-24-15-19(18-11-8-9-12-20(18)24)21-22-17(16-25-21)14-23(5-2)6-3/h8-9,11-12,15-16H,4-7,10,13-14H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C21H29N3S
Molecular Weight 355.5419
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 Sat Jun 26 06:03:47 UTC 2021
Edited
by admin
on Sat Jun 26 06:03:47 UTC 2021
Record UNII
FSE9R26430
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PTI-1
Common Name English
N,N-DIETHYL-N-((2-(1-PENTYL-1H-INDOL-3-YL)THIAZOL-4-YL)METHYL)ETHANAMINE
Systematic Name English
N,N-DIETHYL-2-(1-PENTYL-1H-INDOL-3-YL)-4-THIAZOLEMETHANAMINE
Systematic Name English
4-THIAZOLEMETHANAMINE, N,N-DIETHYL-2-(1-PENTYL-1H-INDOL-3-YL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
124037378
Created by admin on Sat Jun 26 06:03:47 UTC 2021 , Edited by admin on Sat Jun 26 06:03:47 UTC 2021
PRIMARY
FDA UNII
FSE9R26430
Created by admin on Sat Jun 26 06:03:47 UTC 2021 , Edited by admin on Sat Jun 26 06:03:47 UTC 2021
PRIMARY
WIKIPEDIA
PTI-1
Created by admin on Sat Jun 26 06:03:47 UTC 2021 , Edited by admin on Sat Jun 26 06:03:47 UTC 2021
PRIMARY PTI-1 is an indole-based synthetic cannabinoid. It is one of few synthetic cannabinoids containing a thiazole group and is closely related to PTI-2. These compounds may be viewed as simplified analogues of indole-3-heterocycle compounds originally developed by Organon and subsequently further researched by Merck.
CAS
1400742-46-2
Created by admin on Sat Jun 26 06:03:47 UTC 2021 , Edited by admin on Sat Jun 26 06:03:47 UTC 2021
PRIMARY
Related Record Type Details
TARGET -> AGONIST
Related Record Type Details
ACTIVE MOIETY