2-[5-butyl-1-(3,4-dimethylphenyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[5-butyl-1-(3,4-dimethylphenyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[5-butyl-1-(3,4-dimethylphenyl)-6-hydroxy-4-oxo-pyrimidin-2-yl]sulfanyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[5-butyl-1-(3,4-dimethylphenyl)-6-hydroxy-4-oxo-2-pyrimidinyl]thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[5-butyl-1-(3,4-dimethylphenyl)-6-hydroxy-4-oxopyrimidin-2-yl]sulfanyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[5-butyl-1-(3,4-dimethylphenyl)-6-hydroxy-4-keto-pyrimidin-2-yl]thio]-N-(4-methoxyphenyl)acetamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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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(=C(C=C3)C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O4S/c1-5-6-7-21-23(30)27-25(28(24(21)31)19-11-8-16(2)17(3)14-19)33-15-22(29)26-18-9-12-20(32-4)13-10-18/h8-14,31H,5-7,15H2,1-4H3,(H,26,29)