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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H31NO2S
Molecular Weight 349.531
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

O=C(OCCN1CCCCCC1)[C@H](C2CCCCC2)C3=CSC=C3

InChI

InChIKey=MMNICIJVQJJHHF-LJQANCHMSA-N
InChI=1S/C20H31NO2S/c22-20(23-14-13-21-11-6-1-2-7-12-21)19(18-10-15-24-16-18)17-8-4-3-5-9-17/h10,15-17,19H,1-9,11-14H2/t19-/m1/s1

HIDE SMILES / InChI

Molecular Formula C20H31NO2S
Molecular Weight 349.531
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 Sat Dec 16 02:17:38 GMT 2023
Edited
by admin
on Sat Dec 16 02:17:38 GMT 2023
Record UNII
54MI8E0XOK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CETIEDIL, (R)-
Common Name English
(-)-CETIEDIL
Common Name English
3-THIOPHENEACETIC ACID, .ALPHA.-CYCLOHEXYL-, 2-(HEXAHYDRO-1H-AZEPIN-1-YL)ETHYL ESTER, (.ALPHA.R)-
Systematic Name English
UCL-1349
Code English
Code System Code Type Description
PUBCHEM
59733611
Created by admin on Sat Dec 16 02:17:38 GMT 2023 , Edited by admin on Sat Dec 16 02:17:38 GMT 2023
PRIMARY
FDA UNII
54MI8E0XOK
Created by admin on Sat Dec 16 02:17:38 GMT 2023 , Edited by admin on Sat Dec 16 02:17:38 GMT 2023
PRIMARY
CAS
183488-06-4
Created by admin on Sat Dec 16 02:17:38 GMT 2023 , Edited by admin on Sat Dec 16 02:17:38 GMT 2023
PRIMARY
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