N-[[4-(4-chlorophenyl)phenyl]methyl]-2-[2-[(4-fluorophenyl)methylsulfanyl]-5-[(2-morpholin-4-ylpyrimidin-5-yl)methyl]-4-oxidanylidene-pyrimidin-1-yl]-N-methyl-ethanamide

Systemtic Name: N-[[4-(4-chlorophenyl)phenyl]methyl]-2-[2-[(4-fluorophenyl)methylsulfanyl]-5-[(2-morpholin-4-ylpyrimidin-5-yl)methyl]-4-oxidanylidene-pyrimidin-1-yl]-N-methyl-ethanamide Openeye Name: N-[[4-(4-chlorophenyl)phenyl]methyl]-2-[2-[(4-fluorophenyl)methylsulfanyl]-5-[(2-morpholinopyrimidin-5-yl)methyl]-4-oxo-pyrimidin-1-yl]-N-methyl-acetamide CAS Name: N-[[4-(4-chlorophenyl)phenyl]methyl]-2-[2-[(4-fluorophenyl)methylthio]-5-[[2-(4-morpholinyl)-5-pyrimidinyl]methyl]-4-oxo-1-pyrimidinyl]-N-methylacetamide IUPAC Name: N-[[4-(4-chlorophenyl)phenyl]methyl]-2-[2-[(4-fluorophenyl)methylsulfanyl]-5-[(2-morpholin-4-ylpyrimidin-5-yl)methyl]-4-oxopyrimidin-1-yl]-N-methylacetamide Traditional Name: N-[4-(4-chlorophenyl)benzyl]-2-[2-[(4-fluorobenzyl)thio]-4-keto-5-[(2-morpholinopyrimidin-5-yl)methyl]pyrimidin-1-yl]-N-methyl-acetamide Formula: C36H34ClFN6O3S MolecularWeight: 685.209963

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C2=CC=C(C=C2)Cl)C(=O)CN3C=C(C(=O)N=C3SCC4=CC=C(C=C4)F)CC5=CN=C(N=C5)N6CCOCC6

Isomeric SMILES

CN(CC1=CC=C(C=C1)C2=CC=C(C=C2)Cl)C(=O)CN3C=C(C(=O)N=C3SCC4=CC=C(C=C4)F)CC5=CN=C(N=C5)N6CCOCC6

InChI

InChI=1S/C36H34ClFN6O3S/c1-42(21-25-2-6-28(7-3-25)29-8-10-31(37)11-9-29)33(45)23-44-22-30(18-27-19-39-35(40-20-27)43-14-16-47-17-15-43)34(46)41-36(44)48-24-26-4-12-32(38)13-5-26/h2-13,19-20,22H,14-18,21,23-24H2,1H3