2-[(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(2-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(2-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(2-morpholinophenyl)acetamide CAS Name: 2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]-N-[2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(2-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[(5-ethyl-4-keto-6-methyl-1H-pyrimidin-2-yl)thio]-N-(2-morpholinophenyl)acetamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)SCC(=O)NC2=CC=CC=C2N3CCOCC3)C

Isomeric SMILES

CCC1=C(NC(=NC1=O)SCC(=O)NC2=CC=CC=C2N3CCOCC3)C

InChI

InChI=1S/C19H24N4O3S/c1-3-14-13(2)20-19(22-18(14)25)27-12-17(24)21-15-6-4-5-7-16(15)23-8-10-26-11-9-23/h4-7H,3,8-12H2,1-2H3,(H,21,24)(H,20,22,25)