N-cyclopentyl-1-ethyl-5-[5-(methylsulfonylmethyl)-1,3,4-oxadiazol-2-yl]pyrazolo[3,4-b]pyridin-4-amine

Systemtic Name: N-cyclopentyl-1-ethyl-5-[5-(methylsulfonylmethyl)-1,3,4-oxadiazol-2-yl]pyrazolo[3,4-b]pyridin-4-amine Openeye Name: N-cyclopentyl-1-ethyl-5-[5-(methylsulfonylmethyl)-1,3,4-oxadiazol-2-yl]pyrazolo[3,4-b]pyridin-4-amine CAS Name: N-cyclopentyl-1-ethyl-5-[5-(methylsulfonylmethyl)-1,3,4-oxadiazol-2-yl]-4-pyrazolo[3,4-b]pyridinamine IUPAC Name: N-cyclopentyl-1-ethyl-5-[5-(methylsulfonylmethyl)-1,3,4-oxadiazol-2-yl]pyrazolo[3,4-b]pyridin-4-amine Traditional Name: cyclopentyl-[1-ethyl-5-[5-(mesylmethyl)-1,3,4-oxadiazol-2-yl]pyrazolo[3,4-b]pyridin-4-yl]amine Formula: C17H22N6O3S MolecularWeight: 390.45998

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC=C(C(=C2C=N1)NC3CCCC3)C4=NN=C(O4)CS(=O)(=O)C

Isomeric SMILES

CCN1C2=NC=C(C(=C2C=N1)NC3CCCC3)C4=NN=C(O4)CS(=O)(=O)C

InChI

InChI=1S/C17H22N6O3S/c1-3-23-16-12(9-19-23)15(20-11-6-4-5-7-11)13(8-18-16)17-22-21-14(26-17)10-27(2,24)25/h8-9,11H,3-7,10H2,1-2H3,(H,18,20)