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

Systemtic Name: 2-[3-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]phenoxy]ethanamide Openeye Name: 2-[3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)phenoxy]acetamide CAS Name: 2-[3-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)phenoxy]acetamide Traditional Name: 2-[3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)phenoxy]acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)C3=CC(=CC=C3)OCC(=O)N)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)C3=CC(=CC=C3)OCC(=O)N)SC=C2

InChI

InChI=1S/C18H20N2O3S/c1-2-15-14-7-9-24-16(14)6-8-20(15)18(22)12-4-3-5-13(10-12)23-11-17(19)21/h3-5,7,9-10,15H,2,6,8,11H2,1H3,(H2,19,21)