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N-(3-fluoranyl-4-methyl-phenyl)-2-[6-methyl-4-oxidanylidene-2-(1-phenylethylsulfanyl)-1H-pyrimidin-5-yl]ethanamide

N-(3-fluoranyl-4-methyl-phenyl)-2-[6-methyl-4-oxidanylidene-2-(1-phenylethylsulfanyl)-1H-pyrimidin-5-yl]ethanamide

Systemtic Name:N-(3-fluoranyl-4-methyl-phenyl)-2-[6-methyl-4-oxidanylidene-2-(1-phenylethylsulfanyl)-1H-pyrimidin-5-yl]ethanamide
Openeye Name:N-(3-fluoro-4-methyl-phenyl)-2-[6-methyl-4-oxo-2-(1-phenylethylsulfanyl)-1H-pyrimidin-5-yl]acetamide
CAS Name:N-(3-fluoro-4-methylphenyl)-2-[6-methyl-4-oxo-2-(1-phenylethylthio)-1H-pyrimidin-5-yl]acetamide
IUPAC Name:N-(3-fluoro-4-methylphenyl)-2-[6-methyl-4-oxo-2-(1-phenylethylsulfanyl)-1H-pyrimidin-5-yl]acetamide
Traditional Name:N-(3-fluoro-4-methyl-phenyl)-2-[4-keto-6-methyl-2-(1-phenylethylthio)-1H-pyrimidin-5-yl]acetamide
Formula: C22H22FN3O2S
MolecularWeight: 411.492383
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=C(NC(=NC2=O)SC(C)C3=CC=CC=C3)C)F


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=C(NC(=NC2=O)SC(C)C3=CC=CC=C3)C)F


InChI

InChI=1S/C22H22FN3O2S/c1-13-9-10-17(11-19(13)23)25-20(27)12-18-14(2)24-22(26-21(18)28)29-15(3)16-7-5-4-6-8-16/h4-11,15H,12H2,1-3H3,(H,25,27)(H,24,26,28)


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