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

Systemtic Name: 2-(5-butyl-6-oxidanyl-4-oxidanylidene-1-phenyl-pyrimidin-2-yl)sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-(5-butyl-6-hydroxy-4-oxo-1-phenyl-pyrimidin-2-yl)sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[(5-butyl-6-hydroxy-4-oxo-1-phenyl-2-pyrimidinyl)thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-(5-butyl-6-hydroxy-4-oxo-1-phenylpyrimidin-2-yl)sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[(5-butyl-6-hydroxy-4-keto-1-phenyl-pyrimidin-2-yl)thio]-N-(p-tolyl)acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3S/c1-3-4-10-19-21(28)25-23(26(22(19)29)18-8-6-5-7-9-18)30-15-20(27)24-17-13-11-16(2)12-14-17/h5-9,11-14,29H,3-4,10,15H2,1-2H3,(H,24,27)