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2-[(2,4-dimethylphenyl)methyl]-5-[2-(2-methylprop-2-enylsulfanyl)ethyl]-4-oxidanyl-1H-pyrimidin-6-one

2-[(2,4-dimethylphenyl)methyl]-5-[2-(2-methylprop-2-enylsulfanyl)ethyl]-4-oxidanyl-1H-pyrimidin-6-one

Systemtic Name:2-[(2,4-dimethylphenyl)methyl]-5-[2-(2-methylprop-2-enylsulfanyl)ethyl]-4-oxidanyl-1H-pyrimidin-6-one
Openeye Name:2-[(2,4-dimethylphenyl)methyl]-4-hydroxy-5-[2-(2-methylallylsulfanyl)ethyl]-1H-pyrimidin-6-one
CAS Name:2-[(2,4-dimethylphenyl)methyl]-4-hydroxy-5-[2-(2-methylprop-2-enylthio)ethyl]-1H-pyrimidin-6-one
IUPAC Name:2-[(2,4-dimethylphenyl)methyl]-4-hydroxy-5-[2-(2-methylprop-2-enylsulfanyl)ethyl]-1H-pyrimidin-6-one
Traditional Name:2-(2,4-dimethylbenzyl)-4-hydroxy-5-[2-(2-methylallylthio)ethyl]-1H-pyrimidin-6-one
Formula: C19H24N2O2S
MolecularWeight: 344.47106
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CC2=NC(=C(C(=O)N2)CCSCC(=C)C)O)C


Isomeric SMILES

CC1=CC(=C(C=C1)CC2=NC(=C(C(=O)N2)CCSCC(=C)C)O)C


InChI

InChI=1S/C19H24N2O2S/c1-12(2)11-24-8-7-16-18(22)20-17(21-19(16)23)10-15-6-5-13(3)9-14(15)4/h5-6,9H,1,7-8,10-11H2,2-4H3,(H2,20,21,22,23)


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