4-[2,4-bis(oxidanylidene)-1-[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethyl]thieno[3,2-d]pyrimidin-3-yl]-N-(4-methoxyphenyl)butanamide

Systemtic Name: 4-[2,4-bis(oxidanylidene)-1-[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethyl]thieno[3,2-d]pyrimidin-3-yl]-N-(4-methoxyphenyl)butanamide Openeye Name: 4-[2,4-dioxo-1-[2-oxo-2-[3-(trifluoromethyl)anilino]ethyl]thieno[3,2-d]pyrimidin-3-yl]-N-(4-methoxyphenyl)butanamide CAS Name: 4-[2,4-dioxo-1-[2-oxo-2-[3-(trifluoromethyl)anilino]ethyl]-3-thieno[3,2-d]pyrimidinyl]-N-(4-methoxyphenyl)butanamide IUPAC Name: 4-[2,4-dioxo-1-[2-oxo-2-[3-(trifluoromethyl)anilino]ethyl]thieno[3,2-d]pyrimidin-3-yl]-N-(4-methoxyphenyl)butanamide Traditional Name: 4-[2,4-diketo-1-[2-keto-2-[3-(trifluoromethyl)anilino]ethyl]thieno[3,2-d]pyrimidin-3-yl]-N-(4-methoxyphenyl)butyramide Formula: C26H23F3N4O5S MolecularWeight: 560.54483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCCN2C(=O)C3=C(C=CS3)N(C2=O)CC(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCCN2C(=O)C3=C(C=CS3)N(C2=O)CC(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C26H23F3N4O5S/c1-38-19-9-7-17(8-10-19)30-21(34)6-3-12-32-24(36)23-20(11-13-39-23)33(25(32)37)15-22(35)31-18-5-2-4-16(14-18)26(27,28)29/h2,4-5,7-11,13-14H,3,6,12,15H2,1H3,(H,30,34)(H,31,35)