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

Systemtic Name: 2-[5-butyl-1-(4-methoxyphenyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[5-butyl-6-hydroxy-1-(4-methoxyphenyl)-4-oxo-pyrimidin-2-yl]sulfanyl-N-(4-chlorophenyl)acetamide CAS Name: 2-[[5-butyl-6-hydroxy-1-(4-methoxyphenyl)-4-oxo-2-pyrimidinyl]thio]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[5-butyl-6-hydroxy-1-(4-methoxyphenyl)-4-oxopyrimidin-2-yl]sulfanyl-N-(4-chlorophenyl)acetamide Traditional Name: 2-[[5-butyl-6-hydroxy-4-keto-1-(4-methoxyphenyl)pyrimidin-2-yl]thio]-N-(4-chlorophenyl)acetamide Formula: C23H24ClN3O4S MolecularWeight: 473.97236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(N(C(=NC1=O)SCC(=O)NC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CCCCC1=C(N(C(=NC1=O)SCC(=O)NC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C23H24ClN3O4S/c1-3-4-5-19-21(29)26-23(27(22(19)30)17-10-12-18(31-2)13-11-17)32-14-20(28)25-16-8-6-15(24)7-9-16/h6-13,30H,3-5,14H2,1-2H3,(H,25,28)