2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)ethanamide Openeye Name: 2-indan-5-ylsulfanyl-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)acetamide Traditional Name: 2-(indan-5-ylthio)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)acetamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CSC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CSC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H22N4OS/c1-13(2)24-20-16(10-22-24)8-17(11-21-20)23-19(25)12-26-18-7-6-14-4-3-5-15(14)9-18/h6-11,13H,3-5,12H2,1-2H3,(H,23,25)