4-[4-(2-cyclobutylimidazo[4,5-b]pyridin-3-yl)piperidin-1-yl]sulfonyl-2,1,3-benzothiadiazole

Systemtic Name: 4-[4-(2-cyclobutylimidazo[4,5-b]pyridin-3-yl)piperidin-1-yl]sulfonyl-2,1,3-benzothiadiazole Openeye Name: 4-[[4-(2-cyclobutylimidazo[4,5-b]pyridin-3-yl)-1-piperidyl]sulfonyl]-2,1,3-benzothiadiazole CAS Name: 4-[[4-(2-cyclobutyl-3-imidazo[4,5-b]pyridinyl)-1-piperidinyl]sulfonyl]-2,1,3-benzothiadiazole IUPAC Name: 4-[4-(2-cyclobutylimidazo[4,5-b]pyridin-3-yl)piperidin-1-yl]sulfonyl-2,1,3-benzothiadiazole Traditional Name: 4-[4-(2-cyclobutylimidazo[4,5-b]pyridin-3-yl)piperidino]sulfonylpiazthiole Formula: C21H22N6O2S2 MolecularWeight: 454.56838

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=NC3=C(N2C4CCN(CC4)S(=O)(=O)C5=CC=CC6=NSN=C65)N=CC=C3

Isomeric SMILES

C1CC(C1)C2=NC3=C(N2C4CCN(CC4)S(=O)(=O)C5=CC=CC6=NSN=C65)N=CC=C3

InChI

InChI=1S/C21H22N6O2S2/c28-31(29,18-8-2-6-16-19(18)25-30-24-16)26-12-9-15(10-13-26)27-20(14-4-1-5-14)23-17-7-3-11-22-21(17)27/h2-3,6-8,11,14-15H,1,4-5,9-10,12-13H2