2-[4,6-dimethyl-1-[(1R)-1-thiophen-2-ylethyl]pyrazolo[3,4-b]pyridin-5-yl]ethanoate

Systemtic Name: 2-[4,6-dimethyl-1-[(1R)-1-thiophen-2-ylethyl]pyrazolo[3,4-b]pyridin-5-yl]ethanoate Openeye Name: 2-[4,6-dimethyl-1-[(1R)-1-(2-thienyl)ethyl]pyrazolo[3,4-b]pyridin-5-yl]acetate CAS Name: 2-[4,6-dimethyl-1-[(1R)-1-thiophen-2-ylethyl]-5-pyrazolo[3,4-b]pyridinyl]acetate IUPAC Name: 2-[4,6-dimethyl-1-[(1R)-1-thiophen-2-ylethyl]pyrazolo[3,4-b]pyridin-5-yl]acetate Traditional Name: 2-[4,6-dimethyl-1-[(1R)-1-(2-thienyl)ethyl]pyrazolo[3,4-b]pyridin-5-yl]acetate Formula: C16H16N3O2S- MolecularWeight: 314.38214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NN(C2=NC(=C1CC(=O)[O-])C)C(C)C3=CC=CS3

Isomeric SMILES

CC1=C2C=NN(C2=NC(=C1CC(=O)[O-])C)[C@H](C)C3=CC=CS3

InChI

InChI=1S/C16H17N3O2S/c1-9-12(7-15(20)21)10(2)18-16-13(9)8-17-19(16)11(3)14-5-4-6-22-14/h4-6,8,11H,7H2,1-3H3,(H,20,21)/p-1/t11-/m1/s1