2-(3-ethanoylphenoxy)-1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone

Systemtic Name: 2-(3-ethanoylphenoxy)-1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Openeye Name: 2-(3-acetylphenoxy)-1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone CAS Name: 2-(3-acetylphenoxy)-1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 2-(3-acetylphenoxy)-1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 2-(3-acetylphenoxy)-1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)COC3=CC=CC(=C3)C(=O)C)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)COC3=CC=CC(=C3)C(=O)C)SC=C2

InChI

InChI=1S/C19H21NO3S/c1-3-17-16-8-10-24-18(16)7-9-20(17)19(22)12-23-15-6-4-5-14(11-15)13(2)21/h4-6,8,10-11,17H,3,7,9,12H2,1-2H3