1-methyl-N-(4-methylphenyl)-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-6-oxidanylidene-pyrimidine-5-carboxamide

Systemtic Name: 1-methyl-N-(4-methylphenyl)-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-6-oxidanylidene-pyrimidine-5-carboxamide Openeye Name: 1-methyl-2-(2-morpholino-2-oxo-ethyl)sulfanyl-6-oxo-N-(p-tolyl)pyrimidine-5-carboxamide CAS Name: 1-methyl-N-(4-methylphenyl)-2-[[2-(4-morpholinyl)-2-oxoethyl]thio]-6-oxo-5-pyrimidinecarboxamide IUPAC Name: 1-methyl-N-(4-methylphenyl)-2-(2-morpholin-4-yl-2-oxoethyl)sulfanyl-6-oxopyrimidine-5-carboxamide Traditional Name: 6-keto-2-[(2-keto-2-morpholino-ethyl)thio]-1-methyl-N-(p-tolyl)pyrimidine-5-carboxamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CN=C(N(C2=O)C)SCC(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CN=C(N(C2=O)C)SCC(=O)N3CCOCC3

InChI

InChI=1S/C19H22N4O4S/c1-13-3-5-14(6-4-13)21-17(25)15-11-20-19(22(2)18(15)26)28-12-16(24)23-7-9-27-10-8-23/h3-6,11H,7-10,12H2,1-2H3,(H,21,25)