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

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone CAS Name: 2-(2-bromo-4-methylphenoxy)-1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 2-(2-bromo-4-methylphenoxy)-1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Formula: C18H20BrNO2S MolecularWeight: 394.3259

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrNO2S/c1-3-15-13-7-9-23-17(13)6-8-20(15)18(21)11-22-16-5-4-12(2)10-14(16)19/h4-5,7,9-10,15H,3,6,8,11H2,1-2H3