2-[5,6-dimethyl-2,4-bis(oxidanylidene)-3-[3-(trifluoromethyl)phenyl]thieno[2,3-d]pyrimidin-1-yl]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[5,6-dimethyl-2,4-bis(oxidanylidene)-3-[3-(trifluoromethyl)phenyl]thieno[2,3-d]pyrimidin-1-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[5,6-dimethyl-2,4-dioxo-3-[3-(trifluoromethyl)phenyl]thieno[2,3-d]pyrimidin-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[5,6-dimethyl-2,4-dioxo-3-[3-(trifluoromethyl)phenyl]-1-thieno[2,3-d]pyrimidinyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[5,6-dimethyl-2,4-dioxo-3-[3-(trifluoromethyl)phenyl]thieno[2,3-d]pyrimidin-1-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[2,4-diketo-5,6-dimethyl-3-[3-(trifluoromethyl)phenyl]thieno[2,3-d]pyrimidin-1-yl]-N-methyl-N-phenyl-acetamide Formula: C24H20F3N3O3S MolecularWeight: 487.49411

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=O)N2CC(=O)N(C)C3=CC=CC=C3)C4=CC=CC(=C4)C(F)(F)F)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=O)N2CC(=O)N(C)C3=CC=CC=C3)C4=CC=CC(=C4)C(F)(F)F)C

InChI

InChI=1S/C24H20F3N3O3S/c1-14-15(2)34-22-20(14)21(32)30(18-11-7-8-16(12-18)24(25,26)27)23(33)29(22)13-19(31)28(3)17-9-5-4-6-10-17/h4-12H,13H2,1-3H3