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

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone CAS Name: 2-(5-acetyl-2-methoxyphenyl)-1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)CC3=C(C=CC(=C3)C(=O)C)OC)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)CC3=C(C=CC(=C3)C(=O)C)OC)SC=C2

InChI

InChI=1S/C20H23NO3S/c1-4-17-16-8-10-25-19(16)7-9-21(17)20(23)12-15-11-14(13(2)22)5-6-18(15)24-3/h5-6,8,10-11,17H,4,7,9,12H2,1-3H3