2-[1-(2,6-diethylphenyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N2C(=CC(=O)N=C2SCC(=O)NC3=CC=C(C=C3)C)O

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N2C(=CC(=O)N=C2SCC(=O)NC3=CC=C(C=C3)C)O

InChI

InChI=1S/C23H25N3O3S/c1-4-16-7-6-8-17(5-2)22(16)26-21(29)13-19(27)25-23(26)30-14-20(28)24-18-11-9-15(3)10-12-18/h6-13,29H,4-5,14H2,1-3H3,(H,24,28)