N-(2-fluorophenyl)-2-[7-(4-methoxyphenyl)-1,3-dimethyl-2,4-bis(oxidanylidene)pyrimido[4,5-d]pyrimidin-5-yl]sulfanyl-ethanamide

Systemtic Name: N-(2-fluorophenyl)-2-[7-(4-methoxyphenyl)-1,3-dimethyl-2,4-bis(oxidanylidene)pyrimido[4,5-d]pyrimidin-5-yl]sulfanyl-ethanamide Openeye Name: N-(2-fluorophenyl)-2-[7-(4-methoxyphenyl)-1,3-dimethyl-2,4-dioxo-pyrimido[4,5-d]pyrimidin-5-yl]sulfanyl-acetamide CAS Name: N-(2-fluorophenyl)-2-[[7-(4-methoxyphenyl)-1,3-dimethyl-2,4-dioxo-5-pyrimido[4,5-d]pyrimidinyl]thio]acetamide IUPAC Name: N-(2-fluorophenyl)-2-[7-(4-methoxyphenyl)-1,3-dimethyl-2,4-dioxopyrimido[4,5-d]pyrimidin-5-yl]sulfanylacetamide Traditional Name: 2-[[2,4-diketo-7-(4-methoxyphenyl)-1,3-dimethyl-pyrimido[4,5-d]pyrimidin-5-yl]thio]-N-(2-fluorophenyl)acetamide Formula: C23H20FN5O4S MolecularWeight: 481.499403

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=NC(=N2)C3=CC=C(C=C3)OC)SCC(=O)NC4=CC=CC=C4F)C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C(=NC(=N2)C3=CC=C(C=C3)OC)SCC(=O)NC4=CC=CC=C4F)C(=O)N(C1=O)C

InChI

InChI=1S/C23H20FN5O4S/c1-28-20-18(22(31)29(2)23(28)32)21(27-19(26-20)13-8-10-14(33-3)11-9-13)34-12-17(30)25-16-7-5-4-6-15(16)24/h4-11H,12H2,1-3H3,(H,25,30)