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  5. N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(3,4-dihydroisoquinolin-2(1H)-yl)acetamide

N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(3,4-dihydroisoquinolin-2(1H)-yl)acetamide

N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(3,4-dihydroisoquinolin-2(1H)-yl)acetamide integrates bicyclic aromatic and saturated ring systems suited for ligand-design studies. The cyano group introduces polarity and supports hydrogen-bond acceptor analysis. Its rigid structure aids modeling of receptor-fit and steric complementarity. Researchers explore its value in medicinal chemistry scaffolding, docking models, and synthetic diversification.

Designed for biological research and industrial applications, not intended for individual clinical or medical purposes.
N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(3,4-dihydroisoquinolin-2(1H)-yl)acetamide(CAS 1678416-08-4)

CAT No: R2431

CAS No:1678416-08-4

Synonyms/Alias:STL509455;AKOS000408695;FF110106;SR-01000301339;SR-01000301339-1;Z46162228;5-FAM-Amyloid b-Protein (1-40) trifluoroacetate salt;1678416-08-4;N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(3,4-dihydroisoquinolin-2(1H)-yl)acetamide;

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M.F/Formula
C20H21N3OS
M.W/Mr.
351.5
InChI
InChI=1S/C20H21N3OS/c21-11-17-16-7-3-4-8-18(16)25-20(17)22-19(24)13-23-10-9-14-5-1-2-6-15(14)12-23/h1-2,5-6H,3-4,7-10,12-13H2,(H,22,24)
InChI Key
JSOFSMYMJNFFMT-UHFFFAOYSA-N

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