5-[[2-(4-ethanoylpiperazin-1-yl)ethylamino]methylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[[2-(4-ethanoylpiperazin-1-yl)ethylamino]methylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[2-(4-acetylpiperazin-1-yl)ethylamino]methylene]-1,3-dimethyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[2-(4-acetyl-1-piperazinyl)ethylamino]methylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[2-(4-acetylpiperazin-1-yl)ethylamino]methylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[[2-(4-acetylpiperazino)ethylamino]methylene]-1,3-dimethyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C15H23N5O3S MolecularWeight: 353.43982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CCNC=C2C(=O)N(C(=S)N(C2=O)C)C

Isomeric SMILES

CC(=O)N1CCN(CC1)CCNC=C2C(=O)N(C(=S)N(C2=O)C)C

InChI

InChI=1S/C15H23N5O3S/c1-11(21)20-8-6-19(7-9-20)5-4-16-10-12-13(22)17(2)15(24)18(3)14(12)23/h10,16H,4-9H2,1-3H3