2-[2-methoxy-5-[(7R)-5-oxidanylidene-6,7-dihydro-4H-thieno[3,2-b]pyridin-7-yl]phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-5-[(7R)-5-oxidanylidene-6,7-dihydro-4H-thieno[3,2-b]pyridin-7-yl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-5-[(7R)-5-oxo-6,7-dihydro-4H-thieno[3,2-b]pyridin-7-yl]phenoxy]acetamide CAS Name: 2-[2-methoxy-5-[(7R)-5-oxo-6,7-dihydro-4H-thieno[3,2-b]pyridin-7-yl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-5-[(7R)-5-oxo-6,7-dihydro-4H-thieno[3,2-b]pyridin-7-yl]phenoxy]acetamide Traditional Name: 2-[5-[(7R)-5-keto-6,7-dihydro-4H-thieno[3,2-b]pyridin-7-yl]-2-methoxy-phenoxy]acetamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)NC3=C2SC=C3)OCC(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CC(=O)NC3=C2SC=C3)OCC(=O)N

InChI

InChI=1S/C16H16N2O4S/c1-21-12-3-2-9(6-13(12)22-8-14(17)19)10-7-15(20)18-11-4-5-23-16(10)11/h2-6,10H,7-8H2,1H3,(H2,17,19)(H,18,20)/t10-/m1/s1