1-butan-2-yl-5-[[(4-methylpiperazin-1-yl)amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1-butan-2-yl-5-[[(4-methylpiperazin-1-yl)amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[(4-methylpiperazin-1-yl)amino]methylene]-1-sec-butyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-butan-2-yl-5-[[(4-methyl-1-piperazinyl)amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-butan-2-yl-5-[[(4-methylpiperazin-1-yl)amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[[(4-methylpiperazino)amino]methylene]-1-sec-butyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C14H23N5O2S MolecularWeight: 325.42972

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)C(=CNN2CCN(CC2)C)C(=O)NC1=S

Isomeric SMILES

CCC(C)N1C(=O)C(=CNN2CCN(CC2)C)C(=O)NC1=S

InChI

InChI=1S/C14H23N5O2S/c1-4-10(2)19-13(21)11(12(20)16-14(19)22)9-15-18-7-5-17(3)6-8-18/h9-10,15H,4-8H2,1-3H3,(H,16,20,22)