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2-[7-cyclohexyl-1,3-dimethyl-2,4-bis(oxidanylidene)pyrimido[4,5-d]pyrimidin-5-yl]sulfanylethyl-diethyl-azanium

2-[7-cyclohexyl-1,3-dimethyl-2,4-bis(oxidanylidene)pyrimido[4,5-d]pyrimidin-5-yl]sulfanylethyl-diethyl-azanium

Systemtic Name:2-[7-cyclohexyl-1,3-dimethyl-2,4-bis(oxidanylidene)pyrimido[4,5-d]pyrimidin-5-yl]sulfanylethyl-diethyl-azanium
Openeye Name:2-(7-cyclohexyl-1,3-dimethyl-2,4-dioxo-pyrimido[4,5-d]pyrimidin-5-yl)sulfanylethyl-diethyl-ammonium
CAS Name:2-[(7-cyclohexyl-1,3-dimethyl-2,4-dioxo-5-pyrimido[4,5-d]pyrimidinyl)thio]ethyl-diethylammonium
IUPAC Name:2-(7-cyclohexyl-1,3-dimethyl-2,4-dioxopyrimido[4,5-d]pyrimidin-5-yl)sulfanylethyl-diethylazanium
Traditional Name:2-[(7-cyclohexyl-2,4-diketo-1,3-dimethyl-pyrimido[4,5-d]pyrimidin-5-yl)thio]ethyl-diethyl-ammonium
Formula: C20H32N5O2S+
MolecularWeight: 406.56538
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCSC1=NC(=NC2=C1C(=O)N(C(=O)N2C)C)C3CCCCC3


Isomeric SMILES

CC[NH+](CC)CCSC1=NC(=NC2=C1C(=O)N(C(=O)N2C)C)C3CCCCC3


InChI

InChI=1S/C20H31N5O2S/c1-5-25(6-2)12-13-28-18-15-17(23(3)20(27)24(4)19(15)26)21-16(22-18)14-10-8-7-9-11-14/h14H,5-13H2,1-4H3/p+1


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