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

Systemtic Name: N-[6-(4-fluoranylphenoxy)pyridin-3-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[6-(4-fluorophenoxy)-3-pyridyl]-2-(2-thienyl)acetamide CAS Name: N-[6-(4-fluorophenoxy)-3-pyridinyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[6-(4-fluorophenoxy)pyridin-3-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[6-(4-fluorophenoxy)-3-pyridyl]-2-(2-thienyl)acetamide Formula: C17H13FN2O2S MolecularWeight: 328.360723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC(=O)NC2=CN=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

C1=CSC(=C1)CC(=O)NC2=CN=C(C=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C17H13FN2O2S/c18-12-3-6-14(7-4-12)22-17-8-5-13(11-19-17)20-16(21)10-15-2-1-9-23-15/h1-9,11H,10H2,(H,20,21)