2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)acetamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CSC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CSC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H20N4O3S/c1-12(2)23-19-13(9-21-23)7-14(10-20-19)22-18(24)11-27-15-3-4-16-17(8-15)26-6-5-25-16/h3-4,7-10,12H,5-6,11H2,1-2H3,(H,22,24)