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N-(2,6-dimethylphenyl)-2-[2-[(4-fluorophenyl)methylsulfanyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]ethanamide

N-(2,6-dimethylphenyl)-2-[2-[(4-fluorophenyl)methylsulfanyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]ethanamide

Systemtic Name:N-(2,6-dimethylphenyl)-2-[2-[(4-fluorophenyl)methylsulfanyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]ethanamide
Openeye Name:N-(2,6-dimethylphenyl)-2-[2-[(4-fluorophenyl)methylsulfanyl]-6-methyl-4-oxo-1H-pyrimidin-5-yl]acetamide
CAS Name:N-(2,6-dimethylphenyl)-2-[2-[(4-fluorophenyl)methylthio]-6-methyl-4-oxo-1H-pyrimidin-5-yl]acetamide
IUPAC Name:N-(2,6-dimethylphenyl)-2-[2-[(4-fluorophenyl)methylsulfanyl]-6-methyl-4-oxo-1H-pyrimidin-5-yl]acetamide
Traditional Name:N-(2,6-dimethylphenyl)-2-[2-[(4-fluorobenzyl)thio]-4-keto-6-methyl-1H-pyrimidin-5-yl]acetamide
Formula: C22H22FN3O2S
MolecularWeight: 411.492383
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CC2=C(NC(=NC2=O)SCC3=CC=C(C=C3)F)C


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CC2=C(NC(=NC2=O)SCC3=CC=C(C=C3)F)C


InChI

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


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