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

Systemtic Name: 2-[5-butyl-1-(2-methylphenyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[5-butyl-6-hydroxy-1-(o-tolyl)-4-oxo-pyrimidin-2-yl]sulfanyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[5-butyl-6-hydroxy-1-(2-methylphenyl)-4-oxo-2-pyrimidinyl]thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[5-butyl-6-hydroxy-1-(2-methylphenyl)-4-oxopyrimidin-2-yl]sulfanyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[5-butyl-6-hydroxy-4-keto-1-(o-tolyl)pyrimidin-2-yl]thio]-N-(4-methoxyphenyl)acetamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(N(C(=NC1=O)SCC(=O)NC2=CC=C(C=C2)OC)C3=CC=CC=C3C)O

Isomeric SMILES

CCCCC1=C(N(C(=NC1=O)SCC(=O)NC2=CC=C(C=C2)OC)C3=CC=CC=C3C)O

InChI

InChI=1S/C24H27N3O4S/c1-4-5-9-19-22(29)26-24(27(23(19)30)20-10-7-6-8-16(20)2)32-15-21(28)25-17-11-13-18(31-3)14-12-17/h6-8,10-14,30H,4-5,9,15H2,1-3H3,(H,25,28)