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N-(5-bromanylpyridin-2-yl)-4-[(4-ethylphenoxy)methyl]thiophene-2-carboxamide

N-(5-bromanylpyridin-2-yl)-4-[(4-ethylphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name:N-(5-bromanylpyridin-2-yl)-4-[(4-ethylphenoxy)methyl]thiophene-2-carboxamide
Openeye Name:N-(5-bromo-2-pyridyl)-4-[(4-ethylphenoxy)methyl]thiophene-2-carboxamide
CAS Name:N-(5-bromo-2-pyridinyl)-4-[(4-ethylphenoxy)methyl]-2-thiophenecarboxamide
IUPAC Name:N-(5-bromopyridin-2-yl)-4-[(4-ethylphenoxy)methyl]thiophene-2-carboxamide
Traditional Name:N-(5-bromo-2-pyridyl)-4-[(4-ethylphenoxy)methyl]thiophene-2-carboxamide
Formula: C19H17BrN2O2S
MolecularWeight: 417.31948
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=CSC(=C2)C(=O)NC3=NC=C(C=C3)Br


Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=CSC(=C2)C(=O)NC3=NC=C(C=C3)Br


InChI

InChI=1S/C19H17BrN2O2S/c1-2-13-3-6-16(7-4-13)24-11-14-9-17(25-12-14)19(23)22-18-8-5-15(20)10-21-18/h3-10,12H,2,11H2,1H3,(H,21,22,23)


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