1-[(4S)-4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]pentan-1-one

Systemtic Name: 1-[(4S)-4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]pentan-1-one Openeye Name: 1-[(4S)-4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]pentan-1-one CAS Name: 1-[(4S)-4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-1-pentanone IUPAC Name: 1-[(4S)-4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]pentan-1-one Traditional Name: 1-[(4S)-4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]pentan-1-one Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCC2=C(C1C3=CC=C(C=C3)OC)C=CS2

Isomeric SMILES

CCCCC(=O)N1CCC2=C([C@@H]1C3=CC=C(C=C3)OC)C=CS2

InChI

InChI=1S/C19H23NO2S/c1-3-4-5-18(21)20-12-10-17-16(11-13-23-17)19(20)14-6-8-15(22-2)9-7-14/h6-9,11,13,19H,3-5,10,12H2,1-2H3/t19-/m0/s1