N-[6-[1,1-bis(oxidanylidene)-3,6-dihydro-2H-thiopyran-4-yl]-4-(4-fluoranyl-2-methyl-phenyl)pyridin-3-yl]-2-[3,5-bis(trifluoromethyl)phenyl]-N,2-dimethyl-propanamide

Systemtic Name: N-[6-[1,1-bis(oxidanylidene)-3,6-dihydro-2H-thiopyran-4-yl]-4-(4-fluoranyl-2-methyl-phenyl)pyridin-3-yl]-2-[3,5-bis(trifluoromethyl)phenyl]-N,2-dimethyl-propanamide Openeye Name: 2-[3,5-bis(trifluoromethyl)phenyl]-N-[6-(1,1-dioxo-3,6-dihydro-2H-thiopyran-4-yl)-4-(4-fluoro-2-methyl-phenyl)-3-pyridyl]-N,2-dimethyl-propanamide CAS Name: 2-[3,5-bis(trifluoromethyl)phenyl]-N-[6-(1,1-dioxo-3,6-dihydro-2H-thiopyran-4-yl)-4-(4-fluoro-2-methylphenyl)-3-pyridinyl]-N,2-dimethylpropanamide IUPAC Name: 2-[3,5-bis(trifluoromethyl)phenyl]-N-[6-(1,1-dioxo-3,6-dihydro-2H-thiopyran-4-yl)-4-(4-fluoro-2-methylphenyl)pyridin-3-yl]-N,2-dimethylpropanamide Traditional Name: 2-[3,5-bis(trifluoromethyl)phenyl]-N-[6-(1,1-diketo-3,6-dihydro-2H-thiopyran-4-yl)-4-(4-fluoro-2-methyl-phenyl)-3-pyridyl]-N,2-dimethyl-propionamide Formula: C30H27F7N2O3S MolecularWeight: 628.600802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)C2=CC(=NC=C2N(C)C(=O)C(C)(C)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CCS(=O)(=O)CC4

Isomeric SMILES

CC1=C(C=CC(=C1)F)C2=CC(=NC=C2N(C)C(=O)C(C)(C)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CCS(=O)(=O)CC4

InChI

InChI=1S/C30H27F7N2O3S/c1-17-11-22(31)5-6-23(17)24-15-25(18-7-9-43(41,42)10-8-18)38-16-26(24)39(4)27(40)28(2,3)19-12-20(29(32,33)34)14-21(13-19)30(35,36)37/h5-7,11-16H,8-10H2,1-4H3