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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-[2-(naphthalen-1-ylmethylsulfanyl)-4-oxidanylidene-1H-pyrimidin-6-yl]ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-[2-(1-naphthylmethylsulfanyl)-4-oxo-1H-pyrimidin-6-yl]acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[2-(1-naphthalenylmethylthio)-4-oxo-1H-pyrimidin-6-yl]acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-[2-(naphthalen-1-ylmethylsulfanyl)-4-oxo-1H-pyrimidin-6-yl]acetamide Traditional Name: 2-[4-keto-2-(1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CC2=CC(=O)N=C(N2)SCC3=CC=CC4=CC=CC=C43

InChI

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