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

Systemtic Name: 2-(3-bromanylphenoxy)-1-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone Openeye Name: 2-(3-bromophenoxy)-1-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone CAS Name: 2-(3-bromophenoxy)-1-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone IUPAC Name: 2-(3-bromophenoxy)-1-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone Traditional Name: 2-(3-bromophenoxy)-1-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone Formula: C17H18BrNO2S MolecularWeight: 380.29932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@@H]1C2=C(CCN1C(=O)COC3=CC(=CC=C3)Br)SC=C2

InChI

InChI=1S/C17H18BrNO2S/c1-2-15-14-7-9-22-16(14)6-8-19(15)17(20)11-21-13-5-3-4-12(18)10-13/h3-5,7,9-10,15H,2,6,8,11H2,1H3/t15-/m1/s1