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

Systemtic Name: 2-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)phenoxy]ethanamide Openeye Name: 2-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)phenoxy]acetamide CAS Name: 2-[4-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]phenoxy]acetamide IUPAC Name: 2-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)phenoxy]acetamide Traditional Name: 2-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)phenoxy]acetamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)C3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)C3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C16H16N2O3S/c17-15(19)10-21-13-3-1-11(2-4-13)16(20)18-7-5-14-12(9-18)6-8-22-14/h1-4,6,8H,5,7,9-10H2,(H2,17,19)