N-(5-bromanyl-6-thiophen-2-yl-1H-pyrazolo[3,4-b]pyridin-3-yl)-2-(1-methylpiperidin-4-yl)ethanamide

Systemtic Name: N-(5-bromanyl-6-thiophen-2-yl-1H-pyrazolo[3,4-b]pyridin-3-yl)-2-(1-methylpiperidin-4-yl)ethanamide Openeye Name: N-[5-bromo-6-(2-thienyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]-2-(1-methyl-4-piperidyl)acetamide CAS Name: N-(5-bromo-6-thiophen-2-yl-1H-pyrazolo[3,4-b]pyridin-3-yl)-2-(1-methyl-4-piperidinyl)acetamide IUPAC Name: N-(5-bromo-6-thiophen-2-yl-1H-pyrazolo[3,4-b]pyridin-3-yl)-2-(1-methylpiperidin-4-yl)acetamide Traditional Name: N-[5-bromo-6-(2-thienyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]-2-(1-methyl-4-piperidyl)acetamide Formula: C18H20BrN5OS MolecularWeight: 434.3533

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)CC(=O)NC2=NNC3=NC(=C(C=C32)Br)C4=CC=CS4

Isomeric SMILES

CN1CCC(CC1)CC(=O)NC2=NNC3=NC(=C(C=C32)Br)C4=CC=CS4

InChI

InChI=1S/C18H20BrN5OS/c1-24-6-4-11(5-7-24)9-15(25)20-17-12-10-13(19)16(14-3-2-8-26-14)21-18(12)23-22-17/h2-3,8,10-11H,4-7,9H2,1H3,(H2,20,21,22,23,25)