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

Systemtic Name: 3-[4,6-dimethyl-1-[(1R)-1-thiophen-2-ylethyl]pyrazolo[3,4-b]pyridin-5-yl]propanoate Openeye Name: 3-[4,6-dimethyl-1-[(1R)-1-(2-thienyl)ethyl]pyrazolo[3,4-b]pyridin-5-yl]propanoate CAS Name: 3-[4,6-dimethyl-1-[(1R)-1-thiophen-2-ylethyl]-5-pyrazolo[3,4-b]pyridinyl]propanoate IUPAC Name: 3-[4,6-dimethyl-1-[(1R)-1-thiophen-2-ylethyl]pyrazolo[3,4-b]pyridin-5-yl]propanoate Traditional Name: 3-[4,6-dimethyl-1-[(1R)-1-(2-thienyl)ethyl]pyrazolo[3,4-b]pyridin-5-yl]propionate Formula: C17H18N3O2S- MolecularWeight: 328.40872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NN(C2=NC(=C1CCC(=O)[O-])C)C(C)C3=CC=CS3

Isomeric SMILES

CC1=C2C=NN(C2=NC(=C1CCC(=O)[O-])C)[C@H](C)C3=CC=CS3

InChI

InChI=1S/C17H19N3O2S/c1-10-13(6-7-16(21)22)11(2)19-17-14(10)9-18-20(17)12(3)15-5-4-8-23-15/h4-5,8-9,12H,6-7H2,1-3H3,(H,21,22)/p-1/t12-/m1/s1