N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetamide Formula: C17H18N6O2S MolecularWeight: 370.42882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)NC(=O)CC3=CSC(=N3)N4CCCC4=O)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)NC(=O)CC3=CSC(=N3)N4CCCC4=O)C

InChI

InChI=1S/C17H18N6O2S/c1-10-13-6-11(8-18-16(13)22(2)21-10)19-14(24)7-12-9-26-17(20-12)23-5-3-4-15(23)25/h6,8-9H,3-5,7H2,1-2H3,(H,19,24)