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

Systemtic Name: (2R)-N,N-dimethyl-3-oxidanylidene-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]butanamide Openeye Name: (2R)-N,N-dimethyl-3-oxo-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]butanamide CAS Name: (2R)-N,N-dimethyl-3-oxo-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]butanamide IUPAC Name: (2R)-N,N-dimethyl-3-oxo-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]butanamide Traditional Name: (2R)-3-keto-2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]-N,N-dimethyl-butyramide Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SC(C(=O)C)C(=O)N(C)C

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)S[C@H](C(=O)C)C(=O)N(C)C

InChI

InChI=1S/C13H19N3O3S/c1-5-6-9-7-10(18)15-13(14-9)20-11(8(2)17)12(19)16(3)4/h7,11H,5-6H2,1-4H3,(H,14,15,18)/t11-/m1/s1