2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-N-[(2S)-pentan-2-yl]ethanamide

Systemtic Name: 2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-N-[(2S)-pentan-2-yl]ethanamide Openeye Name: N-[(1S)-1-methylbutyl]-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-acetamide CAS Name: 2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]-N-[(2S)-pentan-2-yl]acetamide IUPAC Name: 2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanyl-N-[(2S)-pentan-2-yl]acetamide Traditional Name: N-[(1S)-1-methylbutyl]-2-[(4-methyl-6-phenyl-pyrimidin-2-yl)thio]acetamide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CSC1=NC(=CC(=N1)C)C2=CC=CC=C2

Isomeric SMILES

CCC[C@H](C)NC(=O)CSC1=NC(=CC(=N1)C)C2=CC=CC=C2

InChI

InChI=1S/C18H23N3OS/c1-4-8-13(2)19-17(22)12-23-18-20-14(3)11-16(21-18)15-9-6-5-7-10-15/h5-7,9-11,13H,4,8,12H2,1-3H3,(H,19,22)/t13-/m0/s1