N-[3-[4-[[2-(dimethylamino)-6-methyl-8-propyl-purin-9-yl]methyl]phenyl]thiophen-2-yl]-1-oxidanylidene-1-phenyl-methanesulfonamide

Systemtic Name: N-[3-[4-[[2-(dimethylamino)-6-methyl-8-propyl-purin-9-yl]methyl]phenyl]thiophen-2-yl]-1-oxidanylidene-1-phenyl-methanesulfonamide Openeye Name: N-[3-[4-[[2-(dimethylamino)-6-methyl-8-propyl-purin-9-yl]methyl]phenyl]-2-thienyl]-1-oxo-1-phenyl-methanesulfonamide CAS Name: N-[3-[4-[[2-(dimethylamino)-6-methyl-8-propyl-9-purinyl]methyl]phenyl]-2-thiophenyl]-1-oxo-1-phenylmethanesulfonamide IUPAC Name: N-[3-[4-[[2-(dimethylamino)-6-methyl-8-propylpurin-9-yl]methyl]phenyl]thiophen-2-yl]-1-oxo-1-phenylmethanesulfonamide Traditional Name: N-[3-[4-[[2-(dimethylamino)-6-methyl-8-propyl-purin-9-yl]methyl]phenyl]-2-thienyl]-1-keto-1-phenyl-methanesulfonamide Formula: C29H30N6O3S2 MolecularWeight: 574.7169

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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)NS(=O)(=O)C(=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)NS(=O)(=O)C(=O)C5=CC=CC=C5)N(C)C)C

InChI

InChI=1S/C29H30N6O3S2/c1-5-9-24-31-25-19(2)30-29(34(3)4)32-26(25)35(24)18-20-12-14-21(15-13-20)23-16-17-39-27(23)33-40(37,38)28(36)22-10-7-6-8-11-22/h6-8,10-17,33H,5,9,18H2,1-4H3