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

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

Systemtic Name:3-[2-[bis(fluoranyl)methylsulfanyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]-N-(5-tert-butyl-2-methoxy-phenyl)propanamide
Openeye Name:N-(5-tert-butyl-2-methoxy-phenyl)-3-[2-(difluoromethylsulfanyl)-6-methyl-4-oxo-1H-pyrimidin-5-yl]propanamide
CAS Name:N-(5-tert-butyl-2-methoxyphenyl)-3-[2-(difluoromethylthio)-6-methyl-4-oxo-1H-pyrimidin-5-yl]propanamide
IUPAC Name:N-(5-tert-butyl-2-methoxyphenyl)-3-[2-(difluoromethylsulfanyl)-6-methyl-4-oxo-1H-pyrimidin-5-yl]propanamide
Traditional Name:N-(5-tert-butyl-2-methoxy-phenyl)-3-[2-(difluoromethylthio)-4-keto-6-methyl-1H-pyrimidin-5-yl]propionamide
Formula: C20H25F2N3O3S
MolecularWeight: 425.492606
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)SC(F)F)CCC(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC


Isomeric SMILES

CC1=C(C(=O)N=C(N1)SC(F)F)CCC(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC


InChI

InChI=1S/C20H25F2N3O3S/c1-11-13(17(27)25-19(23-11)29-18(21)22)7-9-16(26)24-14-10-12(20(2,3)4)6-8-15(14)28-5/h6,8,10,18H,7,9H2,1-5H3,(H,24,26)(H,23,25,27)


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