(2-methylsulfanyl-4-oxidanylidene-6-propyl-1,3-dihydropyrimidin-2-yl)-[2-[(2-methylsulfanyl-4-oxidanylidene-6-propyl-1,3-dihydropyrimidin-2-yl)azaniumyl]ethyl]azanium

Systemtic Name: (2-methylsulfanyl-4-oxidanylidene-6-propyl-1,3-dihydropyrimidin-2-yl)-[2-[(2-methylsulfanyl-4-oxidanylidene-6-propyl-1,3-dihydropyrimidin-2-yl)azaniumyl]ethyl]azanium Openeye Name: (2-methylsulfanyl-4-oxo-6-propyl-1,3-dihydropyrimidin-2-yl)-[2-[(2-methylsulfanyl-4-oxo-6-propyl-1,3-dihydropyrimidin-2-yl)ammonio]ethyl]ammonium CAS Name: [2-(methylthio)-4-oxo-6-propyl-1,3-dihydropyrimidin-2-yl]-[2-[[2-(methylthio)-4-oxo-6-propyl-1,3-dihydropyrimidin-2-yl]ammonio]ethyl]ammonium IUPAC Name: (2-methylsulfanyl-4-oxo-6-propyl-1,3-dihydropyrimidin-2-yl)-[2-[(2-methylsulfanyl-4-oxo-6-propyl-1,3-dihydropyrimidin-2-yl)azaniumyl]ethyl]azanium Traditional Name: [4-keto-2-(methylthio)-6-propyl-1,3-dihydropyrimidin-2-yl]-[2-[[4-keto-2-(methylthio)-6-propyl-1,3-dihydropyrimidin-2-yl]ammonio]ethyl]ammonium Formula: C18H34N6O2S2+2 MolecularWeight: 430.63156

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)NC(N1)([NH2+]CC[NH2+]C2(NC(=CC(=O)N2)CCC)SC)SC

Isomeric SMILES

CCCC1=CC(=O)NC(N1)([NH2+]CC[NH2+]C2(NC(=CC(=O)N2)CCC)SC)SC

InChI

InChI=1S/C18H32N6O2S2/c1-5-7-13-11-15(25)23-17(21-13,27-3)19-9-10-20-18(28-4)22-14(8-6-2)12-16(26)24-18/h11-12,19-22H,5-10H2,1-4H3,(H,23,25)(H,24,26)/p+2