3-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-5-methyl-4-oxidanylidene-N-[4-(trifluoromethyl)phenyl]thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 3-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-5-methyl-4-oxidanylidene-N-[4-(trifluoromethyl)phenyl]thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-[2-(2-methoxyanilino)-2-oxo-ethyl]-5-methyl-4-oxo-N-[4-(trifluoromethyl)phenyl]thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3-[2-(2-methoxyanilino)-2-oxoethyl]-5-methyl-4-oxo-N-[4-(trifluoromethyl)phenyl]-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-[2-(2-methoxyanilino)-2-oxoethyl]-5-methyl-4-oxo-N-[4-(trifluoromethyl)phenyl]thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-3-[2-keto-2-(o-anisidino)ethyl]-5-methyl-N-[4-(trifluoromethyl)phenyl]thieno[2,3-d]pyrimidine-6-carboxamide Formula: C24H19F3N4O4S MolecularWeight: 516.49227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=CC=C3OC)C(=O)NC4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=CC=C3OC)C(=O)NC4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C24H19F3N4O4S/c1-13-19-22(36-20(13)21(33)29-15-9-7-14(8-10-15)24(25,26)27)28-12-31(23(19)34)11-18(32)30-16-5-3-4-6-17(16)35-2/h3-10,12H,11H2,1-2H3,(H,29,33)(H,30,32)