2-[(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[4-(4-methylphenyl)-1,2-oxazol-5-yl]ethanamide

Systemtic Name: 2-[(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[4-(4-methylphenyl)-1,2-oxazol-5-yl]ethanamide Openeye Name: 2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[4-(p-tolyl)isoxazol-5-yl]acetamide CAS Name: 2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]-N-[4-(4-methylphenyl)-5-isoxazolyl]acetamide IUPAC Name: 2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[4-(4-methylphenyl)-1,2-oxazol-5-yl]acetamide Traditional Name: 2-[(5-ethyl-4-keto-6-methyl-1H-pyrimidin-2-yl)thio]-N-[4-(p-tolyl)isoxazol-5-yl]acetamide Formula: C19H20N4O3S MolecularWeight: 384.4521

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)SCC(=O)NC2=C(C=NO2)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCC1=C(NC(=NC1=O)SCC(=O)NC2=C(C=NO2)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C19H20N4O3S/c1-4-14-12(3)21-19(23-17(14)25)27-10-16(24)22-18-15(9-20-26-18)13-7-5-11(2)6-8-13/h5-9H,4,10H2,1-3H3,(H,22,24)(H,21,23,25)