N,N-diethyl-2-(5-phenylthieno[3,2-b]pyridin-7-yl)oxy-ethanamide

Systemtic Name: N,N-diethyl-2-(5-phenylthieno[3,2-b]pyridin-7-yl)oxy-ethanamide Openeye Name: N,N-diethyl-2-(5-phenylthieno[3,2-b]pyridin-7-yl)oxy-acetamide CAS Name: N,N-diethyl-2-[(5-phenyl-7-thieno[3,2-b]pyridinyl)oxy]acetamide IUPAC Name: N,N-diethyl-2-(5-phenylthieno[3,2-b]pyridin-7-yl)oxyacetamide Traditional Name: N,N-diethyl-2-(5-phenylthieno[3,2-b]pyridin-7-yl)oxy-acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC(=NC2=C1SC=C2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)COC1=CC(=NC2=C1SC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2S/c1-3-21(4-2)18(22)13-23-17-12-16(14-8-6-5-7-9-14)20-15-10-11-24-19(15)17/h5-12H,3-4,13H2,1-2H3