(4-methoxyphenyl)-[4-[3-(trifluoromethyl)phenyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[4-[3-(trifluoromethyl)phenyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Openeye Name: (4-methoxyphenyl)-[4-[3-(trifluoromethyl)phenyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone CAS Name: (4-methoxyphenyl)-[4-[3-(trifluoromethyl)phenyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone IUPAC Name: (4-methoxyphenyl)-[4-[3-(trifluoromethyl)phenyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Traditional Name: (4-methoxyphenyl)-[4-[3-(trifluoromethyl)phenyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Formula: C22H18F3NO2S MolecularWeight: 417.44403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC3=C(C2C4=CC(=CC=C4)C(F)(F)F)C=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC3=C(C2C4=CC(=CC=C4)C(F)(F)F)C=CS3

InChI

InChI=1S/C22H18F3NO2S/c1-28-17-7-5-14(6-8-17)21(27)26-11-9-19-18(10-12-29-19)20(26)15-3-2-4-16(13-15)22(23,24)25/h2-8,10,12-13,20H,9,11H2,1H3