1,3-dimethyl-5-[(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-phenylazanyl-methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1,3-dimethyl-5-[(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-phenylazanyl-methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[anilino-(2-morpholino-2-oxo-ethyl)sulfanyl-methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[anilino-[[2-(4-morpholinyl)-2-oxoethyl]thio]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[anilino-(2-morpholin-4-yl-2-oxoethyl)sulfanylmethylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[anilino-[(2-keto-2-morpholino-ethyl)thio]methylene]-1,3-dimethyl-barbituric acid Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(NC2=CC=CC=C2)SCC(=O)N3CCOCC3)C(=O)N(C1=O)C

Isomeric SMILES

CN1C(=O)C(=C(NC2=CC=CC=C2)SCC(=O)N3CCOCC3)C(=O)N(C1=O)C

InChI

InChI=1S/C19H22N4O5S/c1-21-17(25)15(18(26)22(2)19(21)27)16(20-13-6-4-3-5-7-13)29-12-14(24)23-8-10-28-11-9-23/h3-7,20H,8-12H2,1-2H3