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

Systemtic Name: N-(5-bromanylpyridin-2-yl)-4-[(4-methoxyphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(5-bromo-2-pyridyl)-4-[(4-methoxyphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(5-bromo-2-pyridinyl)-4-[(4-methoxyphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(5-bromopyridin-2-yl)-4-[(4-methoxyphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(5-bromo-2-pyridyl)-4-[(4-methoxyphenoxy)methyl]thiophene-2-carboxamide Formula: C18H15BrN2O3S MolecularWeight: 419.2923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=CSC(=C2)C(=O)NC3=NC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=CSC(=C2)C(=O)NC3=NC=C(C=C3)Br

InChI

InChI=1S/C18H15BrN2O3S/c1-23-14-3-5-15(6-4-14)24-10-12-8-16(25-11-12)18(22)21-17-7-2-13(19)9-20-17/h2-9,11H,10H2,1H3,(H,20,21,22)