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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H22NOS2
Molecular Weight 320.493
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of TIMEPIDIUM, (R)-

SMILES

CO[C@@H]1CC(C[N+](C)(C)C1)=C(C2=CC=CS2)C3=CC=CS3

InChI

InChIKey=PDYOTUCJOLELJU-CQSZACIVSA-N
InChI=1S/C17H22NOS2/c1-18(2)11-13(10-14(12-18)19-3)17(15-6-4-8-20-15)16-7-5-9-21-16/h4-9,14H,10-12H2,1-3H3/q+1/t14-/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H22NOS2
Molecular Weight 320.493
Charge 1
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:32:38 UTC 2023
Edited
by admin
on Sat Dec 16 11:32:38 UTC 2023
Record UNII
934R3O62OU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TIMEPIDIUM, (R)-
Common Name English
PIPERIDINIUM, 3-(DI-2-THIENYLMETHYLENE)-5-METHOXY-1,1-DIMETHYL-, (5R)-
Systematic Name English
TIMEPIDIUM CATION, (R)-
Common Name English
TIMEPIDIUM ION, (R)-
Common Name English
Code System Code Type Description
FDA UNII
934R3O62OU
Created by admin on Sat Dec 16 11:32:38 UTC 2023 , Edited by admin on Sat Dec 16 11:32:38 UTC 2023
PRIMARY
CAS
340027-73-8
Created by admin on Sat Dec 16 11:32:38 UTC 2023 , Edited by admin on Sat Dec 16 11:32:38 UTC 2023
PRIMARY
PUBCHEM
25271734
Created by admin on Sat Dec 16 11:32:38 UTC 2023 , Edited by admin on Sat Dec 16 11:32:38 UTC 2023
PRIMARY
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RACEMATE -> ENANTIOMER