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

Systemtic Name: 1-[(4S)-4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-phenyl-propan-1-one Openeye Name: 3-phenyl-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]-3-phenyl-1-propanone IUPAC Name: 1-[(4S)-4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-phenylpropan-1-one Traditional Name: 3-phenyl-1-[(4S)-4-(p-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propan-1-one Formula: C23H23NOS MolecularWeight: 361.49982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)CCC4=CC=CC=C4)SC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C3=C(CCN2C(=O)CCC4=CC=CC=C4)SC=C3

InChI

InChI=1S/C23H23NOS/c1-17-7-10-19(11-8-17)23-20-14-16-26-21(20)13-15-24(23)22(25)12-9-18-5-3-2-4-6-18/h2-8,10-11,14,16,23H,9,12-13,15H2,1H3/t23-/m0/s1