2-(5-ethanoyl-6-methyl-2-phenyl-pyrimidin-4-yl)sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(5-ethanoyl-6-methyl-2-phenyl-pyrimidin-4-yl)sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-(5-acetyl-6-methyl-2-phenyl-pyrimidin-4-yl)sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[(5-acetyl-6-methyl-2-phenyl-4-pyrimidinyl)thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-(5-acetyl-6-methyl-2-phenylpyrimidin-4-yl)sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[(5-acetyl-6-methyl-2-phenyl-pyrimidin-4-yl)thio]-N-(p-tolyl)acetamide Formula: C22H21N3O2S MolecularWeight: 391.48604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NC(=NC(=C2C(=O)C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NC(=NC(=C2C(=O)C)C)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2S/c1-14-9-11-18(12-10-14)24-19(27)13-28-22-20(16(3)26)15(2)23-21(25-22)17-7-5-4-6-8-17/h4-12H,13H2,1-3H3,(H,24,27)