N-(2-methoxyphenyl)-2-[[5-[(4-methoxyphenyl)methyl]-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[[5-[(4-methoxyphenyl)methyl]-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[4-hydroxy-5-[(4-methoxyphenyl)methyl]-6-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[4-hydroxy-5-[(4-methoxyphenyl)methyl]-6-oxo-1H-pyrimidin-2-yl]thio]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[[4-hydroxy-5-[(4-methoxyphenyl)methyl]-6-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[(4-hydroxy-6-keto-5-p-anisyl-1H-pyrimidin-2-yl)thio]-N-(2-methoxyphenyl)acetamide Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C(N=C(NC2=O)SCC(=O)NC3=CC=CC=C3OC)O

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C(N=C(NC2=O)SCC(=O)NC3=CC=CC=C3OC)O

InChI

InChI=1S/C21H21N3O5S/c1-28-14-9-7-13(8-10-14)11-15-19(26)23-21(24-20(15)27)30-12-18(25)22-16-5-3-4-6-17(16)29-2/h3-10H,11-12H2,1-2H3,(H,22,25)(H2,23,24,26,27)