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3-[2-[bis(fluoranyl)methylsulfanyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]-N-(3-ethylphenyl)propanamide

3-[2-[bis(fluoranyl)methylsulfanyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]-N-(3-ethylphenyl)propanamide

Systemtic Name:3-[2-[bis(fluoranyl)methylsulfanyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]-N-(3-ethylphenyl)propanamide
Openeye Name:3-[2-(difluoromethylsulfanyl)-6-methyl-4-oxo-1H-pyrimidin-5-yl]-N-(3-ethylphenyl)propanamide
CAS Name:3-[2-(difluoromethylthio)-6-methyl-4-oxo-1H-pyrimidin-5-yl]-N-(3-ethylphenyl)propanamide
IUPAC Name:3-[2-(difluoromethylsulfanyl)-6-methyl-4-oxo-1H-pyrimidin-5-yl]-N-(3-ethylphenyl)propanamide
Traditional Name:3-[2-(difluoromethylthio)-4-keto-6-methyl-1H-pyrimidin-5-yl]-N-(3-ethylphenyl)propionamide
Formula: C17H19F2N3O2S
MolecularWeight: 367.413466
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CCC2=C(NC(=NC2=O)SC(F)F)C


Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CCC2=C(NC(=NC2=O)SC(F)F)C


InChI

InChI=1S/C17H19F2N3O2S/c1-3-11-5-4-6-12(9-11)21-14(23)8-7-13-10(2)20-17(22-15(13)24)25-16(18)19/h4-6,9,16H,3,7-8H2,1-2H3,(H,21,23)(H,20,22,24)


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