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N-(3-fluoranyl-4-methyl-phenyl)-3-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide

N-(3-fluoranyl-4-methyl-phenyl)-3-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name:N-(3-fluoranyl-4-methyl-phenyl)-3-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide
Openeye Name:N-(3-fluoro-4-methyl-phenyl)-3-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)propanamide
CAS Name:N-(3-fluoro-4-methylphenyl)-3-[6-methyl-2-(methylthio)-4-oxo-1H-pyrimidin-5-yl]propanamide
IUPAC Name:N-(3-fluoro-4-methylphenyl)-3-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)propanamide
Traditional Name:N-(3-fluoro-4-methyl-phenyl)-3-[4-keto-6-methyl-2-(methylthio)-1H-pyrimidin-5-yl]propionamide
Formula: C16H18FN3O2S
MolecularWeight: 335.396423
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2=C(NC(=NC2=O)SC)C)F


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2=C(NC(=NC2=O)SC)C)F


InChI

InChI=1S/C16H18FN3O2S/c1-9-4-5-11(8-13(9)17)19-14(21)7-6-12-10(2)18-16(23-3)20-15(12)22/h4-5,8H,6-7H2,1-3H3,(H,19,21)(H,18,20,22)


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