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N-(1-adamantyl)-2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]ethanamide

N-(1-adamantyl)-2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]ethanamide

Systemtic Name:N-(1-adamantyl)-2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]ethanamide
Openeye Name:N-(1-adamantyl)-2-[(5-bromo-2-thienyl)methyl-ethyl-amino]acetamide
CAS Name:N-(1-adamantyl)-2-[(5-bromo-2-thiophenyl)methyl-ethylamino]acetamide
IUPAC Name:N-(1-adamantyl)-2-[(5-bromothiophen-2-yl)methyl-ethylamino]acetamide
Traditional Name:N-(1-adamantyl)-2-[(5-bromo-2-thienyl)methyl-ethyl-amino]acetamide
Formula: C19H27BrN2OS
MolecularWeight: 411.39948
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Br)CC(=O)NC23CC4CC(C2)CC(C4)C3


Isomeric SMILES

CCN(CC1=CC=C(S1)Br)CC(=O)NC23CC4CC(C2)CC(C4)C3


InChI

InChI=1S/C19H27BrN2OS/c1-2-22(11-16-3-4-17(20)24-16)12-18(23)21-19-8-13-5-14(9-19)7-15(6-13)10-19/h3-4,13-15H,2,5-12H2,1H3,(H,21,23)


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