N-[(2-phenylmethoxypyridin-3-yl)methyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(2-phenylmethoxypyridin-3-yl)methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(2-benzyloxy-3-pyridyl)methyl]-2-(2-thienyl)acetamide CAS Name: N-[(2-phenylmethoxy-3-pyridinyl)methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[(2-phenylmethoxypyridin-3-yl)methyl]-2-thiophen-2-ylacetamide Traditional Name: N-[(2-benzoxy-3-pyridyl)methyl]-2-(2-thienyl)acetamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=CC=N2)CNC(=O)CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=CC=N2)CNC(=O)CC3=CC=CS3

InChI

InChI=1S/C19H18N2O2S/c22-18(12-17-9-5-11-24-17)21-13-16-8-4-10-20-19(16)23-14-15-6-2-1-3-7-15/h1-11H,12-14H2,(H,21,22)