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5-[1-(3-bromanylthiophen-2-yl)ethylamino]-1-(2-methoxyethyl)pyridin-2-one

5-[1-(3-bromanylthiophen-2-yl)ethylamino]-1-(2-methoxyethyl)pyridin-2-one

Systemtic Name:5-[1-(3-bromanylthiophen-2-yl)ethylamino]-1-(2-methoxyethyl)pyridin-2-one
Openeye Name:5-[1-(3-bromo-2-thienyl)ethylamino]-1-(2-methoxyethyl)pyridin-2-one
CAS Name:5-[1-(3-bromo-2-thiophenyl)ethylamino]-1-(2-methoxyethyl)-2-pyridinone
IUPAC Name:5-[1-(3-bromothiophen-2-yl)ethylamino]-1-(2-methoxyethyl)pyridin-2-one
Traditional Name:5-[1-(3-bromo-2-thienyl)ethylamino]-1-(2-methoxyethyl)-2-pyridone
Formula: C14H17BrN2O2S
MolecularWeight: 357.26598
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)Br)NC2=CN(C(=O)C=C2)CCOC


Isomeric SMILES

CC(C1=C(C=CS1)Br)NC2=CN(C(=O)C=C2)CCOC


InChI

InChI=1S/C14H17BrN2O2S/c1-10(14-12(15)5-8-20-14)16-11-3-4-13(18)17(9-11)6-7-19-2/h3-5,8-10,16H,6-7H2,1-2H3


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