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

Systemtic Name: N-(2-dimethylaminoethyl)-N-ethyl-3-(5-oxidanylidene-6-propyl-1H-[1,2,4]triazolo[3,4-f]purin-8-yl)-4-propoxy-benzenesulfonamide Openeye Name: N-(2-dimethylaminoethyl)-N-ethyl-3-(5-oxo-6-propyl-1H-[1,2,4]triazolo[3,4-f]purin-8-yl)-4-propoxy-benzenesulfonamide CAS Name: N-(2-dimethylaminoethyl)-N-ethyl-3-(5-oxo-6-propyl-1H-[1,2,4]triazolo[3,4-f]purin-8-yl)-4-propoxybenzenesulfonamide IUPAC Name: N-(2-dimethylaminoethyl)-N-ethyl-3-(5-oxo-6-propyl-1H-[1,2,4]triazolo[3,4-f]purin-8-yl)-4-propoxybenzenesulfonamide Traditional Name: N-(2-dimethylaminoethyl)-N-ethyl-3-(5-keto-6-propyl-1H-[1,2,4]triazolo[3,4-f]purin-8-yl)-4-propoxy-benzenesulfonamide Formula: C24H34N8O4S MolecularWeight: 530.64296

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=NC(=NC2=C3NN=CN3C1=O)C4=C(C=CC(=C4)S(=O)(=O)N(CC)CCN(C)C)OCCC

Isomeric SMILES

CCCN1C2=NC(=NC2=C3NN=CN3C1=O)C4=C(C=CC(=C4)S(=O)(=O)N(CC)CCN(C)C)OCCC

InChI

InChI=1S/C24H34N8O4S/c1-6-11-31-22-20(23-28-25-16-32(23)24(31)33)26-21(27-22)18-15-17(9-10-19(18)36-14-7-2)37(34,35)30(8-3)13-12-29(4)5/h9-10,15-16,28H,6-8,11-14H2,1-5H3