N-[6-(4-methoxyphenoxy)pyridin-3-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[6-(4-methoxyphenoxy)pyridin-3-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[6-(4-methoxyphenoxy)-3-pyridyl]-2-(2-thienyl)acetamide CAS Name: N-[6-(4-methoxyphenoxy)-3-pyridinyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[6-(4-methoxyphenoxy)pyridin-3-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[6-(4-methoxyphenoxy)-3-pyridyl]-2-(2-thienyl)acetamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)CC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C18H16N2O3S/c1-22-14-5-7-15(8-6-14)23-18-9-4-13(12-19-18)20-17(21)11-16-3-2-10-24-16/h2-10,12H,11H2,1H3,(H,20,21)