N-(3-phenylmethoxypyridin-2-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(3-phenylmethoxypyridin-2-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(3-benzyloxy-2-pyridyl)-2-(2-thienyl)acetamide CAS Name: N-(3-phenylmethoxy-2-pyridinyl)-2-thiophen-2-ylacetamide IUPAC Name: N-(3-phenylmethoxypyridin-2-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(3-benzoxy-2-pyridyl)-2-(2-thienyl)acetamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(N=CC=C2)NC(=O)CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(N=CC=C2)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C18H16N2O2S/c21-17(12-15-8-5-11-23-15)20-18-16(9-4-10-19-18)22-13-14-6-2-1-3-7-14/h1-11H,12-13H2,(H,19,20,21)