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

Systemtic Name: [(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-naphthalen-2-yl-methanone Openeye Name: [(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(2-naphthyl)methanone CAS Name: [(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(2-naphthalenyl)methanone IUPAC Name: [(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-naphthalen-2-ylmethanone Traditional Name: [(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(2-naphthyl)methanone Formula: C19H17NOS MolecularWeight: 307.40938

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C3=CC4=CC=CC=C4C=C3)SC=C2

Isomeric SMILES

C[C@H]1C2=C(CCN1C(=O)C3=CC4=CC=CC=C4C=C3)SC=C2

InChI

InChI=1S/C19H17NOS/c1-13-17-9-11-22-18(17)8-10-20(13)19(21)16-7-6-14-4-2-3-5-15(14)12-16/h2-7,9,11-13H,8,10H2,1H3/t13-/m0/s1