N-[(3-methoxyphenyl)methyl]-2-[2-(naphthalen-2-ylmethylsulfanyl)-4-oxidanylidene-1H-pyrimidin-6-yl]ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-[2-(naphthalen-2-ylmethylsulfanyl)-4-oxidanylidene-1H-pyrimidin-6-yl]ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-[2-(2-naphthylmethylsulfanyl)-4-oxo-1H-pyrimidin-6-yl]acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[2-(2-naphthalenylmethylthio)-4-oxo-1H-pyrimidin-6-yl]acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-[2-(naphthalen-2-ylmethylsulfanyl)-4-oxo-1H-pyrimidin-6-yl]acetamide Traditional Name: 2-[4-keto-2-(2-naphthylmethylthio)-1H-pyrimidin-6-yl]-N-m-anisyl-acetamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CC2=CC(=O)N=C(N2)SCC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CC2=CC(=O)N=C(N2)SCC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H23N3O3S/c1-31-22-8-4-5-17(12-22)15-26-23(29)13-21-14-24(30)28-25(27-21)32-16-18-9-10-19-6-2-3-7-20(19)11-18/h2-12,14H,13,15-16H2,1H3,(H,26,29)(H,27,28,30)