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

Systemtic Name: N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C19H18N6OS MolecularWeight: 378.45082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CC3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C19H18N6OS/c1-12(2)25-18-13(9-22-25)7-14(10-21-18)23-17(26)8-15-11-27-19(24-15)16-5-3-4-6-20-16/h3-7,9-12H,8H2,1-2H3,(H,23,26)