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

Systemtic Name: 1-[(4S)-4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propan-1-one Openeye Name: 1-[(4S)-4-(p-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propan-1-one CAS Name: 1-[(4S)-4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-1-propanone IUPAC Name: 1-[(4S)-4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propan-1-one Traditional Name: 1-[(4S)-4-(p-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propan-1-one Formula: C17H19NOS MolecularWeight: 285.40386

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C(C1C3=CC=C(C=C3)C)C=CS2

Isomeric SMILES

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

InChI

InChI=1S/C17H19NOS/c1-3-16(19)18-10-8-15-14(9-11-20-15)17(18)13-6-4-12(2)5-7-13/h4-7,9,11,17H,3,8,10H2,1-2H3/t17-/m0/s1