1-(2-methoxyethyl)-5-[C-methyl-N-(2-methyl-2-morpholin-4-yl-propyl)carbonimidoyl]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1-(2-methoxyethyl)-5-[C-methyl-N-(2-methyl-2-morpholin-4-yl-propyl)carbonimidoyl]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(2-methoxyethyl)-5-[C-methyl-N-(2-methyl-2-morpholino-propyl)carbonimidoyl]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(2-methoxyethyl)-5-[1-[2-methyl-2-(4-morpholinyl)propyl]iminoethyl]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(2-methoxyethyl)-5-[C-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)carbonimidoyl]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(2-methoxyethyl)-5-[C-methyl-N-(2-methyl-2-morpholino-propyl)carbonimidoyl]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C17H28N4O4S MolecularWeight: 384.49362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC(C)(C)N1CCOCC1)C2C(=O)NC(=S)N(C2=O)CCOC

Isomeric SMILES

CC(=NCC(C)(C)N1CCOCC1)C2C(=O)NC(=S)N(C2=O)CCOC

InChI

InChI=1S/C17H28N4O4S/c1-12(18-11-17(2,3)20-5-9-25-10-6-20)13-14(22)19-16(26)21(15(13)23)7-8-24-4/h13H,5-11H2,1-4H3,(H,19,22,26)