2-[[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]-phenylazanyl-methyl]sulfanyl-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]-phenylazanyl-methyl]sulfanyl-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[anilino-(1,3-dimethyl-2,4,6-trioxo-hexahydropyrimidin-5-ylidene)methyl]sulfanyl-N-(2-methoxyethyl)acetamide CAS Name: 2-[[anilino-(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]thio]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[anilino-(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]sulfanyl-N-(2-methoxyethyl)acetamide Traditional Name: 2-[[anilino-(2,4,6-triketo-1,3-dimethyl-hexahydropyrimidin-5-ylidene)methyl]thio]-N-(2-methoxyethyl)acetamide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O5S/c1-21-16(24)14(17(25)22(2)18(21)26)15(20-12-7-5-4-6-8-12)28-11-13(23)19-9-10-27-3/h4-8,20H,9-11H2,1-3H3,(H,19,23)