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N-[3-[4-[[2-(dimethylamino)-6-methyl-8-propyl-purin-9-yl]methyl]phenyl]-4-trimethylsilyl-thiophen-2-yl]benzenesulfonamide

N-[3-[4-[[2-(dimethylamino)-6-methyl-8-propyl-purin-9-yl]methyl]phenyl]-4-trimethylsilyl-thiophen-2-yl]benzenesulfonamide

Systemtic Name:N-[3-[4-[[2-(dimethylamino)-6-methyl-8-propyl-purin-9-yl]methyl]phenyl]-4-trimethylsilyl-thiophen-2-yl]benzenesulfonamide
Openeye Name:N-[3-[4-[[2-(dimethylamino)-6-methyl-8-propyl-purin-9-yl]methyl]phenyl]-4-trimethylsilyl-2-thienyl]benzenesulfonamide
CAS Name:N-[3-[4-[[2-(dimethylamino)-6-methyl-8-propyl-9-purinyl]methyl]phenyl]-4-trimethylsilyl-2-thiophenyl]benzenesulfonamide
IUPAC Name:N-[3-[4-[[2-(dimethylamino)-6-methyl-8-propylpurin-9-yl]methyl]phenyl]-4-trimethylsilylthiophen-2-yl]benzenesulfonamide
Traditional Name:N-[3-[4-[[2-(dimethylamino)-6-methyl-8-propyl-purin-9-yl]methyl]phenyl]-4-trimethylsilyl-2-thienyl]benzenesulfonamide
Formula: C31H38N6O2S2Si
MolecularWeight: 618.88792
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N=C(N=C2N1CC3=CC=C(C=C3)C4=C(SC=C4[Si](C)(C)C)NS(=O)(=O)C5=CC=CC=C5)N(C)C)C


Isomeric SMILES

CCCC1=NC2=C(N=C(N=C2N1CC3=CC=C(C=C3)C4=C(SC=C4[Si](C)(C)C)NS(=O)(=O)C5=CC=CC=C5)N(C)C)C


InChI

InChI=1S/C31H38N6O2S2Si/c1-8-12-26-33-28-21(2)32-31(36(3)4)34-29(28)37(26)19-22-15-17-23(18-16-22)27-25(42(5,6)7)20-40-30(27)35-41(38,39)24-13-10-9-11-14-24/h9-11,13-18,20,35H,8,12,19H2,1-7H3


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