1-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-naphthalen-2-ylsulfanyl-ethanone

Systemtic Name: 1-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-naphthalen-2-ylsulfanyl-ethanone Openeye Name: 1-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-(2-naphthylsulfanyl)ethanone CAS Name: 1-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-(2-naphthalenylthio)ethanone IUPAC Name: 1-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-naphthalen-2-ylsulfanylethanone Traditional Name: 1-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-(2-naphthylthio)ethanone Formula: C20H19NOS2 MolecularWeight: 353.50096

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)CSC3=CC4=CC=CC=C4C=C3)SC=C2

Isomeric SMILES

C[C@H]1C2=C(CCN1C(=O)CSC3=CC4=CC=CC=C4C=C3)SC=C2

InChI

InChI=1S/C20H19NOS2/c1-14-18-9-11-23-19(18)8-10-21(14)20(22)13-24-17-7-6-15-4-2-3-5-16(15)12-17/h2-7,9,11-12,14H,8,10,13H2,1H3/t14-/m0/s1