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

Systemtic Name: (2R)-2-[(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N,N-dimethyl-3-oxidanylidene-butanamide Openeye Name: (2R)-2-[(6-ethyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N,N-dimethyl-3-oxo-butanamide CAS Name: (2R)-2-[(6-ethyl-4-oxo-1H-pyrimidin-2-yl)thio]-N,N-dimethyl-3-oxobutanamide IUPAC Name: (2R)-2-[(6-ethyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N,N-dimethyl-3-oxobutanamide Traditional Name: (2R)-2-[(6-ethyl-4-keto-1H-pyrimidin-2-yl)thio]-3-keto-N,N-dimethyl-butyramide Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N=C(N1)SC(C(=O)C)C(=O)N(C)C

Isomeric SMILES

CCC1=CC(=O)N=C(N1)S[C@H](C(=O)C)C(=O)N(C)C

InChI

InChI=1S/C12H17N3O3S/c1-5-8-6-9(17)14-12(13-8)19-10(7(2)16)11(18)15(3)4/h6,10H,5H2,1-4H3,(H,13,14,17)/t10-/m1/s1