2-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methoxy-phenoxy]acetamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCC3=C(C2)C=CS3)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCC3=C(C2)C=CS3)OCC(=O)N

InChI

InChI=1S/C17H18N2O4S/c1-22-14-8-11(2-3-13(14)23-10-16(18)20)17(21)19-6-4-15-12(9-19)5-7-24-15/h2-3,5,7-8H,4,6,9-10H2,1H3,(H2,18,20)