5-(3,4-dihydro-2H-pyridin-1-yl)-2-phenyl-4-[3-(trifluoromethyl)phenyl]thiophen-3-one

Systemtic Name: 5-(3,4-dihydro-2H-pyridin-1-yl)-2-phenyl-4-[3-(trifluoromethyl)phenyl]thiophen-3-one Openeye Name: 5-(3,4-dihydro-2H-pyridin-1-yl)-2-phenyl-4-[3-(trifluoromethyl)phenyl]thiophen-3-one CAS Name: 5-(3,4-dihydro-2H-pyridin-1-yl)-2-phenyl-4-[3-(trifluoromethyl)phenyl]-3-thiophenone IUPAC Name: 5-(3,4-dihydro-2H-pyridin-1-yl)-2-phenyl-4-[3-(trifluoromethyl)phenyl]thiophen-3-one Traditional Name: 5-(3,4-dihydro-2H-pyridin-1-yl)-2-phenyl-4-[3-(trifluoromethyl)phenyl]thiophen-3-one Formula: C22H18F3NOS MolecularWeight: 401.44463

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CN(C1)C2=C(C(=O)C(S2)C3=CC=CC=C3)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

C1CC=CN(C1)C2=C(C(=O)C(S2)C3=CC=CC=C3)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C22H18F3NOS/c23-22(24,25)17-11-7-10-16(14-17)18-19(27)20(15-8-3-1-4-9-15)28-21(18)26-12-5-2-6-13-26/h1,3-5,7-12,14,20H,2,6,13H2