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

Systemtic Name: 2-[5-ethyl-1-(2-methylphenyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[5-ethyl-6-hydroxy-1-(o-tolyl)-4-oxo-pyrimidin-2-yl]sulfanyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[5-ethyl-6-hydroxy-1-(2-methylphenyl)-4-oxo-2-pyrimidinyl]thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[5-ethyl-6-hydroxy-1-(2-methylphenyl)-4-oxopyrimidin-2-yl]sulfanyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[5-ethyl-6-hydroxy-4-keto-1-(o-tolyl)pyrimidin-2-yl]thio]-N-(4-methoxyphenyl)acetamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=NC1=O)SCC(=O)NC2=CC=C(C=C2)OC)C3=CC=CC=C3C)O

Isomeric SMILES

CCC1=C(N(C(=NC1=O)SCC(=O)NC2=CC=C(C=C2)OC)C3=CC=CC=C3C)O

InChI

InChI=1S/C22H23N3O4S/c1-4-17-20(27)24-22(25(21(17)28)18-8-6-5-7-14(18)2)30-13-19(26)23-15-9-11-16(29-3)12-10-15/h5-12,28H,4,13H2,1-3H3,(H,23,26)