(2R)-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(4-ethanoylphenyl)propanamide

Systemtic Name: (2R)-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(4-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-[(4,6-dimethyl-2-pyrimidinyl)thio]propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-[(4,6-dimethylpyrimidin-2-yl)thio]propionamide Formula: C17H19N3O2S MolecularWeight: 329.41666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SC(C)C(=O)NC2=CC=C(C=C2)C(=O)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)S[C@H](C)C(=O)NC2=CC=C(C=C2)C(=O)C)C

InChI

InChI=1S/C17H19N3O2S/c1-10-9-11(2)19-17(18-10)23-13(4)16(22)20-15-7-5-14(6-8-15)12(3)21/h5-9,13H,1-4H3,(H,20,22)/t13-/m1/s1