3-fluoranyl-4-[7-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidin-4-yl]oxy-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl]benzenesulfonamide

Systemtic Name: 3-fluoranyl-4-[7-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidin-4-yl]oxy-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl]benzenesulfonamide Openeye Name: 3-fluoro-4-[7-[[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)-4-piperidyl]oxy]triazolo[4,5-d]pyrimidin-3-yl]benzenesulfonamide CAS Name: 3-fluoro-4-[7-[[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-4-piperidinyl]oxy]-3-triazolo[4,5-d]pyrimidinyl]benzenesulfonamide IUPAC Name: 3-fluoro-4-[7-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidin-4-yl]oxytriazolo[4,5-d]pyrimidin-3-yl]benzenesulfonamide Traditional Name: 3-fluoro-4-[7-[[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)-4-piperidyl]oxy]triazolo[4,5-d]pyrimidin-3-yl]benzenesulfonamide Formula: C20H22FN9O4S MolecularWeight: 503.509983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)N2CCC(CC2)OC3=NC=NC4=C3N=NN4C5=C(C=C(C=C5)S(=O)(=O)N)F

Isomeric SMILES

CC(C)C1=NOC(=N1)N2CCC(CC2)OC3=NC=NC4=C3N=NN4C5=C(C=C(C=C5)S(=O)(=O)N)F

InChI

InChI=1S/C20H22FN9O4S/c1-11(2)17-25-20(34-27-17)29-7-5-12(6-8-29)33-19-16-18(23-10-24-19)30(28-26-16)15-4-3-13(9-14(15)21)35(22,31)32/h3-4,9-12H,5-8H2,1-2H3,(H2,22,31,32)