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

Systemtic Name: 3-[2-[bis(fluoranyl)methylsulfanyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]-N-(3-cyclopentylsulfonylphenyl)propanamide Openeye Name: N-(3-cyclopentylsulfonylphenyl)-3-[2-(difluoromethylsulfanyl)-6-methyl-4-oxo-1H-pyrimidin-5-yl]propanamide CAS Name: N-(3-cyclopentylsulfonylphenyl)-3-[2-(difluoromethylthio)-6-methyl-4-oxo-1H-pyrimidin-5-yl]propanamide IUPAC Name: N-(3-cyclopentylsulfonylphenyl)-3-[2-(difluoromethylsulfanyl)-6-methyl-4-oxo-1H-pyrimidin-5-yl]propanamide Traditional Name: N-(3-cyclopentylsulfonylphenyl)-3-[2-(difluoromethylthio)-4-keto-6-methyl-1H-pyrimidin-5-yl]propionamide Formula: C20H23F2N3O4S2 MolecularWeight: 471.541126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)SC(F)F)CCC(=O)NC2=CC(=CC=C2)S(=O)(=O)C3CCCC3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)SC(F)F)CCC(=O)NC2=CC(=CC=C2)S(=O)(=O)C3CCCC3

InChI

InChI=1S/C20H23F2N3O4S2/c1-12-16(18(27)25-20(23-12)30-19(21)22)9-10-17(26)24-13-5-4-8-15(11-13)31(28,29)14-6-2-3-7-14/h4-5,8,11,14,19H,2-3,6-7,9-10H2,1H3,(H,24,26)(H,23,25,27)