2-(2-methyl-3-oxidanylidene-6-thiophen-2-yl-pyrazolo[3,4-b]pyridin-1-yl)-N-propyl-ethanamide

Systemtic Name: 2-(2-methyl-3-oxidanylidene-6-thiophen-2-yl-pyrazolo[3,4-b]pyridin-1-yl)-N-propyl-ethanamide Openeye Name: 2-[2-methyl-3-oxo-6-(2-thienyl)pyrazolo[3,4-b]pyridin-1-yl]-N-propyl-acetamide CAS Name: 2-(2-methyl-3-oxo-6-thiophen-2-yl-1-pyrazolo[3,4-b]pyridinyl)-N-propylacetamide IUPAC Name: 2-(2-methyl-3-oxo-6-thiophen-2-ylpyrazolo[3,4-b]pyridin-1-yl)-N-propylacetamide Traditional Name: 2-[3-keto-2-methyl-6-(2-thienyl)pyrazolo[3,4-b]pyridin-1-yl]-N-propyl-acetamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C2=C(C=CC(=N2)C3=CC=CS3)C(=O)N1C

Isomeric SMILES

CCCNC(=O)CN1C2=C(C=CC(=N2)C3=CC=CS3)C(=O)N1C

InChI

InChI=1S/C16H18N4O2S/c1-3-8-17-14(21)10-20-15-11(16(22)19(20)2)6-7-12(18-15)13-5-4-9-23-13/h4-7,9H,3,8,10H2,1-2H3,(H,17,21)