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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

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 UTC 2023 , Edited by admin on Sat Dec 16 08:05:07 UTC 2023
PRIMARY
PUBCHEM
122115
Created by admin on Sat Dec 16 08:05:07 UTC 2023 , Edited by admin on Sat Dec 16 08:05:07 UTC 2023
PRIMARY
CAS
114419-77-1
Created by admin on Sat Dec 16 08:05:07 UTC 2023 , Edited by admin on Sat Dec 16 08:05:07 UTC 2023
PRIMARY