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3-[1-butyl-3-methyl-2,4-bis(oxidanylidene)-5-sulfanylidene-8H-pyrimido[4,5-d]pyrimidin-7-yl]-N,N-dimethyl-benzenesulfonamide

3-[1-butyl-3-methyl-2,4-bis(oxidanylidene)-5-sulfanylidene-8H-pyrimido[4,5-d]pyrimidin-7-yl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name:3-[1-butyl-3-methyl-2,4-bis(oxidanylidene)-5-sulfanylidene-8H-pyrimido[4,5-d]pyrimidin-7-yl]-N,N-dimethyl-benzenesulfonamide
Openeye Name:3-(1-butyl-3-methyl-2,4-dioxo-5-thioxo-8H-pyrimido[4,5-d]pyrimidin-7-yl)-N,N-dimethyl-benzenesulfonamide
CAS Name:3-(1-butyl-3-methyl-2,4-dioxo-5-sulfanylidene-8H-pyrimido[4,5-d]pyrimidin-7-yl)-N,N-dimethylbenzenesulfonamide
IUPAC Name:3-(1-butyl-3-methyl-2,4-dioxo-5-sulfanylidene-8H-pyrimido[4,5-d]pyrimidin-7-yl)-N,N-dimethylbenzenesulfonamide
Traditional Name:3-(1-butyl-2,4-diketo-3-methyl-5-thioxo-8H-pyrimido[4,5-d]pyrimidin-7-yl)-N,N-dimethyl-benzenesulfonamide
Formula: C19H23N5O4S2
MolecularWeight: 449.54702
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C(=S)N=C(N2)C3=CC(=CC=C3)S(=O)(=O)N(C)C)C(=O)N(C1=O)C


Isomeric SMILES

CCCCN1C2=C(C(=S)N=C(N2)C3=CC(=CC=C3)S(=O)(=O)N(C)C)C(=O)N(C1=O)C


InChI

InChI=1S/C19H23N5O4S2/c1-5-6-10-24-16-14(18(25)23(4)19(24)26)17(29)21-15(20-16)12-8-7-9-13(11-12)30(27,28)22(2)3/h7-9,11H,5-6,10H2,1-4H3,(H,20,21,29)


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