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

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-1-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-1-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-1-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone Formula: C20H23NO4S MolecularWeight: 373.46592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4S/c1-4-16-15-8-10-26-19(15)7-9-21(16)20(23)12-25-17-6-5-14(13(2)22)11-18(17)24-3/h5-6,8,10-11,16H,4,7,9,12H2,1-3H3/t16-/m1/s1