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

Systemtic Name: 2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(2-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(2-morpholinophenyl)acetamide CAS Name: 2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]-N-[2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(2-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[(4-keto-6-methyl-1H-pyrimidin-2-yl)thio]-N-(2-morpholinophenyl)acetamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)SCC(=O)NC2=CC=CC=C2N3CCOCC3

Isomeric SMILES

CC1=CC(=O)N=C(N1)SCC(=O)NC2=CC=CC=C2N3CCOCC3

InChI

InChI=1S/C17H20N4O3S/c1-12-10-15(22)20-17(18-12)25-11-16(23)19-13-4-2-3-5-14(13)21-6-8-24-9-7-21/h2-5,10H,6-9,11H2,1H3,(H,19,23)(H,18,20,22)