2-[(5-ethanoyl-6-methyl-2-oxidanylidene-1H-pyrimidin-4-yl)sulfanyl]-N-[1-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-[(5-ethanoyl-6-methyl-2-oxidanylidene-1H-pyrimidin-4-yl)sulfanyl]-N-[1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-[(5-acetyl-6-methyl-2-oxo-1H-pyrimidin-4-yl)sulfanyl]-N-[1-(p-tolyl)propyl]acetamide CAS Name: 2-[(5-acetyl-6-methyl-2-oxo-1H-pyrimidin-4-yl)thio]-N-[1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-[(5-acetyl-6-methyl-2-oxo-1H-pyrimidin-4-yl)sulfanyl]-N-[1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-[(5-acetyl-2-keto-6-methyl-1H-pyrimidin-4-yl)thio]-N-[1-(p-tolyl)propyl]acetamide Formula: C19H23N3O3S MolecularWeight: 373.46922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CSC2=NC(=O)NC(=C2C(=O)C)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)CSC2=NC(=O)NC(=C2C(=O)C)C

InChI

InChI=1S/C19H23N3O3S/c1-5-15(14-8-6-11(2)7-9-14)21-16(24)10-26-18-17(13(4)23)12(3)20-19(25)22-18/h6-9,15H,5,10H2,1-4H3,(H,21,24)(H,20,22,25)