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

Systemtic Name: N-(2-chlorophenyl)-2-[1-(2-methoxyphenyl)-6-oxidanyl-4-oxidanylidene-5-(3-trimethylsilylpropyl)pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-(2-chlorophenyl)-2-[6-hydroxy-1-(2-methoxyphenyl)-4-oxo-5-(3-trimethylsilylpropyl)pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-(2-chlorophenyl)-2-[[6-hydroxy-1-(2-methoxyphenyl)-4-oxo-5-(3-trimethylsilylpropyl)-2-pyrimidinyl]thio]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[6-hydroxy-1-(2-methoxyphenyl)-4-oxo-5-(3-trimethylsilylpropyl)pyrimidin-2-yl]sulfanylacetamide Traditional Name: N-(2-chlorophenyl)-2-[[6-hydroxy-4-keto-1-(2-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=CC=C1N2C(=C(C(=O)N=C2SCC(=O)NC3=CC=CC=C3Cl)CCC[Si](C)(C)C)O

Isomeric SMILES

COC1=CC=CC=C1N2C(=C(C(=O)N=C2SCC(=O)NC3=CC=CC=C3Cl)CCC[Si](C)(C)C)O

InChI

InChI=1S/C25H30ClN3O4SSi/c1-33-21-14-8-7-13-20(21)29-24(32)17(10-9-15-35(2,3)4)23(31)28-25(29)34-16-22(30)27-19-12-6-5-11-18(19)26/h5-8,11-14,32H,9-10,15-16H2,1-4H3,(H,27,30)