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

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

Systemtic Name:3-[2-[bis(fluoranyl)methylsulfanyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]-N-quinolin-5-yl-propanamide
Openeye Name:3-[2-(difluoromethylsulfanyl)-6-methyl-4-oxo-1H-pyrimidin-5-yl]-N-(5-quinolyl)propanamide
CAS Name:3-[2-(difluoromethylthio)-6-methyl-4-oxo-1H-pyrimidin-5-yl]-N-(5-quinolinyl)propanamide
IUPAC Name:3-[2-(difluoromethylsulfanyl)-6-methyl-4-oxo-1H-pyrimidin-5-yl]-N-quinolin-5-ylpropanamide
Traditional Name:3-[2-(difluoromethylthio)-4-keto-6-methyl-1H-pyrimidin-5-yl]-N-(5-quinolyl)propionamide
Formula: C18H16F2N4O2S
MolecularWeight: 390.407046
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)SC(F)F)CCC(=O)NC2=CC=CC3=C2C=CC=N3


Isomeric SMILES

CC1=C(C(=O)N=C(N1)SC(F)F)CCC(=O)NC2=CC=CC3=C2C=CC=N3


InChI

InChI=1S/C18H16F2N4O2S/c1-10-11(16(26)24-18(22-10)27-17(19)20)7-8-15(25)23-14-6-2-5-13-12(14)4-3-9-21-13/h2-6,9,17H,7-8H2,1H3,(H,23,25)(H,22,24,26)


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