2-(5-cyano-2,6-dimethyl-pyrimidin-4-yl)sulfanyl-N-[(2S)-1-methoxypropan-2-yl]ethanamide

Systemtic Name: 2-(5-cyano-2,6-dimethyl-pyrimidin-4-yl)sulfanyl-N-[(2S)-1-methoxypropan-2-yl]ethanamide Openeye Name: 2-(5-cyano-2,6-dimethyl-pyrimidin-4-yl)sulfanyl-N-[(1S)-2-methoxy-1-methyl-ethyl]acetamide CAS Name: 2-[(5-cyano-2,6-dimethyl-4-pyrimidinyl)thio]-N-[(2S)-1-methoxypropan-2-yl]acetamide IUPAC Name: 2-(5-cyano-2,6-dimethylpyrimidin-4-yl)sulfanyl-N-[(2S)-1-methoxypropan-2-yl]acetamide Traditional Name: 2-[(5-cyano-2,6-dimethyl-pyrimidin-4-yl)thio]-N-[(1S)-2-methoxy-1-methyl-ethyl]acetamide Formula: C13H18N4O2S MolecularWeight: 294.37262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C)SCC(=O)NC(C)COC)C#N

Isomeric SMILES

CC1=C(C(=NC(=N1)C)SCC(=O)N[C@@H](C)COC)C#N

InChI

InChI=1S/C13H18N4O2S/c1-8(6-19-4)15-12(18)7-20-13-11(5-14)9(2)16-10(3)17-13/h8H,6-7H2,1-4H3,(H,15,18)/t8-/m0/s1