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

Systemtic Name: N-(4-chlorophenyl)-2-[[5-[(4-methoxyphenyl)methyl]-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[[4-hydroxy-5-[(4-methoxyphenyl)methyl]-6-oxo-1H-pyrimidin-2-yl]sulfanyl]acetamide CAS Name: N-(4-chlorophenyl)-2-[[4-hydroxy-5-[(4-methoxyphenyl)methyl]-6-oxo-1H-pyrimidin-2-yl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[[4-hydroxy-5-[(4-methoxyphenyl)methyl]-6-oxo-1H-pyrimidin-2-yl]sulfanyl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(4-hydroxy-6-keto-5-p-anisyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C20H18ClN3O4S MolecularWeight: 431.89262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C(N=C(NC2=O)SCC(=O)NC3=CC=C(C=C3)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C(N=C(NC2=O)SCC(=O)NC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C20H18ClN3O4S/c1-28-15-8-2-12(3-9-15)10-16-18(26)23-20(24-19(16)27)29-11-17(25)22-14-6-4-13(21)5-7-14/h2-9H,10-11H2,1H3,(H,22,25)(H2,23,24,26,27)