N-(5-bromanylpyridin-2-yl)-4-[(3-methoxyphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-4-[(3-methoxyphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(5-bromo-2-pyridyl)-4-[(3-methoxyphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(5-bromo-2-pyridinyl)-4-[(3-methoxyphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(5-bromopyridin-2-yl)-4-[(3-methoxyphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(5-bromo-2-pyridyl)-4-[(3-methoxyphenoxy)methyl]thiophene-2-carboxamide Formula: C18H15BrN2O3S MolecularWeight: 419.2923

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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