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(2R)-N-[(2S)-2-cyano-3-methyl-butan-2-yl]-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-propanamide

(2R)-N-[(2S)-2-cyano-3-methyl-butan-2-yl]-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-propanamide

Systemtic Name:(2R)-N-[(2S)-2-cyano-3-methyl-butan-2-yl]-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-propanamide
Openeye Name:(2R)-N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-propanamide
CAS Name:(2R)-N-[(2S)-2-cyano-3-methylbutan-2-yl]-2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]propanamide
IUPAC Name:(2R)-N-[(2S)-2-cyano-3-methylbutan-2-yl]-2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylpropanamide
Traditional Name:(2R)-N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-[(4-methyl-6-phenyl-pyrimidin-2-yl)thio]propionamide
Formula: C20H24N4OS
MolecularWeight: 368.49576
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CC=CC=C2)SC(C)C(=O)NC(C)(C#N)C(C)C


Isomeric SMILES

CC1=NC(=NC(=C1)C2=CC=CC=C2)S[C@H](C)C(=O)N[C@](C)(C#N)C(C)C


InChI

InChI=1S/C20H24N4OS/c1-13(2)20(5,12-21)24-18(25)15(4)26-19-22-14(3)11-17(23-19)16-9-7-6-8-10-16/h6-11,13,15H,1-5H3,(H,24,25)/t15-,20-/m1/s1


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