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

Systemtic Name: N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-2-thiophen-3-yl-ethanamide Openeye Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-2-(3-thienyl)acetamide CAS Name: N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-2-(3-thiophenyl)acetamide IUPAC Name: N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-2-thiophen-3-ylacetamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-2-(3-thienyl)acetamide Formula: C15H16N4OS MolecularWeight: 300.37874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CC3=CSC=C3

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CC3=CSC=C3

InChI

InChI=1S/C15H16N4OS/c1-10(2)19-15-12(7-17-19)6-13(8-16-15)18-14(20)5-11-3-4-21-9-11/h3-4,6-10H,5H2,1-2H3,(H,18,20)