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

Systemtic Name: (2S)-2-ethyl-1-[(4S)-4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]hexan-1-one Openeye Name: (2S)-2-ethyl-1-[(4S)-4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]hexan-1-one CAS Name: (2S)-2-ethyl-1-[(4S)-4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-1-hexanone IUPAC Name: (2S)-2-ethyl-1-[(4S)-4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]hexan-1-one Traditional Name: (2S)-2-ethyl-1-[(4S)-4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]hexan-1-one Formula: C22H29NO2S MolecularWeight: 371.53616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO2S/c1-4-6-7-16(5-2)22(24)23-14-12-20-19(13-15-26-20)21(23)17-8-10-18(25-3)11-9-17/h8-11,13,15-16,21H,4-7,12,14H2,1-3H3/t16-,21-/m0/s1