N-(4-ethylphenyl)-2-[[5-[(4-methoxyphenyl)methyl]-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-[[5-[(4-methoxyphenyl)methyl]-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[[4-hydroxy-5-[(4-methoxyphenyl)methyl]-6-oxo-1H-pyrimidin-2-yl]sulfanyl]acetamide CAS Name: N-(4-ethylphenyl)-2-[[4-hydroxy-5-[(4-methoxyphenyl)methyl]-6-oxo-1H-pyrimidin-2-yl]thio]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[[4-hydroxy-5-[(4-methoxyphenyl)methyl]-6-oxo-1H-pyrimidin-2-yl]sulfanyl]acetamide Traditional Name: N-(4-ethylphenyl)-2-[(4-hydroxy-6-keto-5-p-anisyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C22H23N3O4S MolecularWeight: 425.50072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CSC2=NC(=C(C(=O)N2)CC3=CC=C(C=C3)OC)O

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CSC2=NC(=C(C(=O)N2)CC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C22H23N3O4S/c1-3-14-4-8-16(9-5-14)23-19(26)13-30-22-24-20(27)18(21(28)25-22)12-15-6-10-17(29-2)11-7-15/h4-11H,3,12-13H2,1-2H3,(H,23,26)(H2,24,25,27,28)