(2R)-N,N-dimethyl-3-oxidanylidene-2-[[4-oxidanylidene-6-(trifluoromethyl)-1H-pyrimidin-2-yl]sulfanyl]butanamide

Systemtic Name: (2R)-N,N-dimethyl-3-oxidanylidene-2-[[4-oxidanylidene-6-(trifluoromethyl)-1H-pyrimidin-2-yl]sulfanyl]butanamide Openeye Name: (2R)-N,N-dimethyl-3-oxo-2-[[4-oxo-6-(trifluoromethyl)-1H-pyrimidin-2-yl]sulfanyl]butanamide CAS Name: (2R)-N,N-dimethyl-3-oxo-2-[[4-oxo-6-(trifluoromethyl)-1H-pyrimidin-2-yl]thio]butanamide IUPAC Name: (2R)-N,N-dimethyl-3-oxo-2-[[4-oxo-6-(trifluoromethyl)-1H-pyrimidin-2-yl]sulfanyl]butanamide Traditional Name: (2R)-3-keto-2-[[4-keto-6-(trifluoromethyl)-1H-pyrimidin-2-yl]thio]-N,N-dimethyl-butyramide Formula: C11H12F3N3O3S MolecularWeight: 323.29149

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)N(C)C)SC1=NC(=O)C=C(N1)C(F)(F)F

Isomeric SMILES

CC(=O)[C@H](C(=O)N(C)C)SC1=NC(=O)C=C(N1)C(F)(F)F

InChI

InChI=1S/C11H12F3N3O3S/c1-5(18)8(9(20)17(2)3)21-10-15-6(11(12,13)14)4-7(19)16-10/h4,8H,1-3H3,(H,15,16,19)/t8-/m1/s1