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

Systemtic Name: 3-[2-[bis(fluoranyl)methylsulfanyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]-N-(3-cyclohexylpropyl)propanamide Openeye Name: N-(3-cyclohexylpropyl)-3-[2-(difluoromethylsulfanyl)-6-methyl-4-oxo-1H-pyrimidin-5-yl]propanamide CAS Name: N-(3-cyclohexylpropyl)-3-[2-(difluoromethylthio)-6-methyl-4-oxo-1H-pyrimidin-5-yl]propanamide IUPAC Name: N-(3-cyclohexylpropyl)-3-[2-(difluoromethylsulfanyl)-6-methyl-4-oxo-1H-pyrimidin-5-yl]propanamide Traditional Name: N-(3-cyclohexylpropyl)-3-[2-(difluoromethylthio)-4-keto-6-methyl-1H-pyrimidin-5-yl]propionamide Formula: C18H27F2N3O2S MolecularWeight: 387.487686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)SC(F)F)CCC(=O)NCCCC2CCCCC2

Isomeric SMILES

CC1=C(C(=O)N=C(N1)SC(F)F)CCC(=O)NCCCC2CCCCC2

InChI

InChI=1S/C18H27F2N3O2S/c1-12-14(16(25)23-18(22-12)26-17(19)20)9-10-15(24)21-11-5-8-13-6-3-2-4-7-13/h13,17H,2-11H2,1H3,(H,21,24)(H,22,23,25)