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

Systemtic Name: [(4S)-4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-naphthalen-2-yl-methanone Openeye Name: 2-naphthyl-[(4S)-4-(p-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone CAS Name: [(4S)-4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(2-naphthalenyl)methanone IUPAC Name: [(4S)-4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-naphthalen-2-ylmethanone Traditional Name: 2-naphthyl-[(4S)-4-(p-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Formula: C25H21NOS MolecularWeight: 383.50534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)C4=CC5=CC=CC=C5C=C4)SC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C3=C(CCN2C(=O)C4=CC5=CC=CC=C5C=C4)SC=C3

InChI

InChI=1S/C25H21NOS/c1-17-6-8-19(9-7-17)24-22-13-15-28-23(22)12-14-26(24)25(27)21-11-10-18-4-2-3-5-20(18)16-21/h2-11,13,15-16,24H,12,14H2,1H3/t24-/m0/s1