2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-[[2-(trifluoromethyloxy)phenyl]methyl]ethanamide

Systemtic Name: 2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-[[2-(trifluoromethyloxy)phenyl]methyl]ethanamide Openeye Name: 2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide CAS Name: 2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide IUPAC Name: 2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide Traditional Name: 2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-[2-(trifluoromethoxy)benzyl]acetamide Formula: C18H19F3N2O2S MolecularWeight: 384.41587

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CC(=O)NCC3=CC=CC=C3OC(F)(F)F)SC=C2

Isomeric SMILES

C[C@H]1C2=C(CCN1CC(=O)NCC3=CC=CC=C3OC(F)(F)F)SC=C2

InChI

InChI=1S/C18H19F3N2O2S/c1-12-14-7-9-26-16(14)6-8-23(12)11-17(24)22-10-13-4-2-3-5-15(13)25-18(19,20)21/h2-5,7,9,12H,6,8,10-11H2,1H3,(H,22,24)/t12-/m0/s1