3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: 3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: 3-(6-methyl-4-oxo-2-thioxo-1H-pyrimidin-5-yl)-N-(4-morpholinophenyl)propanamide CAS Name: 3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: 3-(4-keto-6-methyl-2-thioxo-1H-pyrimidin-5-yl)-N-(4-morpholinophenyl)propionamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=S)N1)CCC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=C(C(=O)NC(=S)N1)CCC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C18H22N4O3S/c1-12-15(17(24)21-18(26)19-12)6-7-16(23)20-13-2-4-14(5-3-13)22-8-10-25-11-9-22/h2-5H,6-11H2,1H3,(H,20,23)(H2,19,21,24,26)