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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H28N2OS
Molecular Weight 356.525
Optical Activity ( + )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZO(B)THIOPHENE-4-ACETAMIDE, N-METHYL-N-((1R,2R)-2-(1-PYRROLIDINYL)CYCLOHEXYL)-

SMILES

[H][C@]1(CCCC[C@H]1N2CCCC2)N(C)C(=O)CC3=C4C=CSC4=CC=C3

InChI

InChIKey=SYHJZCCNQDFHJQ-RTBURBONSA-N
InChI=1S/C21H28N2OS/c1-22(18-8-2-3-9-19(18)23-12-4-5-13-23)21(24)15-16-7-6-10-20-17(16)11-14-25-20/h6-7,10-11,14,18-19H,2-5,8-9,12-13,15H2,1H3/t18-,19-/m1/s1

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Highly selective kappa opioid analgesics. 4. Synthesis of some conformationally restricted naphthalene derivatives with high receptor affinity and selectivity.
1991 Jan
Differential effects of fedotozine compared to other kappa agonists on diuresis in rats.
1996 Dec
Potentiation of kappa-opioid receptor agonist-induced analgesia and hypothermia by fluoxetine.
2001 May-Jun
Name Type Language
BENZO(B)THIOPHENE-4-ACETAMIDE, N-METHYL-N-((1R,2R)-2-(1-PYRROLIDINYL)CYCLOHEXYL)-
Systematic Name English
RSD-921
Code English
(+)-2-(BENZOTHIOPHEN-4-YL)-N-METHYL-N-((1R,2R)-2-PYRROLIDIN-1-YLCYCLOHEXYL)ACETAMIDE
Systematic Name English
BENZO(B)THIOPHENE-4-ACETAMIDE, N-METHYL-N-(2-(1-PYRROLIDINYL)CYCLOHEXYL)-, (1R-TRANS)-
Common Name English
PD-123497
Code English
N-METHYL-N-((1R,2R)-2-(1-PYRROLIDINYL)CYCLOHEXYL)BENZO(B)THIOPHENE-4-ACETAMIDE
Common Name English
Code System Code Type Description
FDA UNII
T1I84BQJ6E
Created by admin on Sat Dec 16 08:05:07 GMT 2023 , Edited by admin on Sat Dec 16 08:05:07 GMT 2023
PRIMARY
PUBCHEM
122115
Created by admin on Sat Dec 16 08:05:07 GMT 2023 , Edited by admin on Sat Dec 16 08:05:07 GMT 2023
PRIMARY
CAS
114419-77-1
Created by admin on Sat Dec 16 08:05:07 GMT 2023 , Edited by admin on Sat Dec 16 08:05:07 GMT 2023
PRIMARY