3-(6-butyl-5-oxidanylidene-1H-[1,2,4]triazolo[3,4-f]purin-8-yl)-4-propoxy-N-pyridin-4-yl-benzenesulfonamide

Systemtic Name: 3-(6-butyl-5-oxidanylidene-1H-[1,2,4]triazolo[3,4-f]purin-8-yl)-4-propoxy-N-pyridin-4-yl-benzenesulfonamide Openeye Name: 3-(6-butyl-5-oxo-1H-[1,2,4]triazolo[3,4-f]purin-8-yl)-4-propoxy-N-(4-pyridyl)benzenesulfonamide CAS Name: 3-(6-butyl-5-oxo-1H-[1,2,4]triazolo[3,4-f]purin-8-yl)-4-propoxy-N-pyridin-4-ylbenzenesulfonamide IUPAC Name: 3-(6-butyl-5-oxo-1H-[1,2,4]triazolo[3,4-f]purin-8-yl)-4-propoxy-N-pyridin-4-ylbenzenesulfonamide Traditional Name: 3-(6-butyl-5-keto-1H-[1,2,4]triazolo[3,4-f]purin-8-yl)-4-propoxy-N-(4-pyridyl)benzenesulfonamide Formula: C24H26N8O4S MolecularWeight: 522.57944

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=NC(=NC2=C3NN=CN3C1=O)C4=C(C=CC(=C4)S(=O)(=O)NC5=CC=NC=C5)OCCC

Isomeric SMILES

CCCCN1C2=NC(=NC2=C3NN=CN3C1=O)C4=C(C=CC(=C4)S(=O)(=O)NC5=CC=NC=C5)OCCC

InChI

InChI=1S/C24H26N8O4S/c1-3-5-12-31-22-20(23-29-26-15-32(23)24(31)33)27-21(28-22)18-14-17(6-7-19(18)36-13-4-2)37(34,35)30-16-8-10-25-11-9-16/h6-11,14-15,29H,3-5,12-13H2,1-2H3,(H,25,30)