2-[2-[(3,5-dimethoxyphenyl)methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-6-yl]-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[2-[(3,5-dimethoxyphenyl)methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-6-yl]-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[2-[(3,5-dimethoxyphenyl)methylsulfanyl]-4-oxo-1H-pyrimidin-6-yl]-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-[2-[(3,5-dimethoxyphenyl)methylthio]-4-oxo-1H-pyrimidin-6-yl]-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[2-[(3,5-dimethoxyphenyl)methylsulfanyl]-4-oxo-1H-pyrimidin-6-yl]-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-[2-[(3,5-dimethoxybenzyl)thio]-4-keto-1H-pyrimidin-6-yl]-N-m-anisyl-acetamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CC2=CC(=O)N=C(N2)SCC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CC2=CC(=O)N=C(N2)SCC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C23H25N3O5S/c1-29-18-6-4-5-15(7-18)13-24-21(27)10-17-11-22(28)26-23(25-17)32-14-16-8-19(30-2)12-20(9-16)31-3/h4-9,11-12H,10,13-14H2,1-3H3,(H,24,27)(H,25,26,28)