N-[2-[(2S)-butan-2-yl]phenyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[2-[(1S)-1-methylpropyl]phenyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-[(4,5,6-trimethyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-[2-[(1S)-1-methylpropyl]phenyl]-2-[(4,5,6-trimethylpyrimidin-2-yl)thio]acetamide Formula: C19H25N3OS MolecularWeight: 343.4863

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)CSC2=NC(=C(C(=N2)C)C)C

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)CSC2=NC(=C(C(=N2)C)C)C

InChI

InChI=1S/C19H25N3OS/c1-6-12(2)16-9-7-8-10-17(16)22-18(23)11-24-19-20-14(4)13(3)15(5)21-19/h7-10,12H,6,11H2,1-5H3,(H,22,23)/t12-/m0/s1