N-(4-chlorophenyl)-2-[1-(4-methoxyphenyl)-6-oxidanyl-4-oxidanylidene-5-(3-trimethylsilylpropyl)pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[1-(4-methoxyphenyl)-6-oxidanyl-4-oxidanylidene-5-(3-trimethylsilylpropyl)pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[6-hydroxy-1-(4-methoxyphenyl)-4-oxo-5-(3-trimethylsilylpropyl)pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[[6-hydroxy-1-(4-methoxyphenyl)-4-oxo-5-(3-trimethylsilylpropyl)-2-pyrimidinyl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[6-hydroxy-1-(4-methoxyphenyl)-4-oxo-5-(3-trimethylsilylpropyl)pyrimidin-2-yl]sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[[6-hydroxy-4-keto-1-(4-methoxyphenyl)-5-(3-trimethylsilylpropyl)pyrimidin-2-yl]thio]acetamide Formula: C25H30ClN3O4SSi MolecularWeight: 532.1269

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C(C(=O)N=C2SCC(=O)NC3=CC=C(C=C3)Cl)CCC[Si](C)(C)C)O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C(C(=O)N=C2SCC(=O)NC3=CC=C(C=C3)Cl)CCC[Si](C)(C)C)O

InChI

InChI=1S/C25H30ClN3O4SSi/c1-33-20-13-11-19(12-14-20)29-24(32)21(6-5-15-35(2,3)4)23(31)28-25(29)34-16-22(30)27-18-9-7-17(26)8-10-18/h7-14,32H,5-6,15-16H2,1-4H3,(H,27,30)