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

Systemtic Name: N-(5-bromanyl-6-thiophen-2-yl-1H-pyrazolo[3,4-b]pyridin-3-yl)-2-(1-ethylpiperidin-4-yl)ethanamide Openeye Name: N-[5-bromo-6-(2-thienyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]-2-(1-ethyl-4-piperidyl)acetamide CAS Name: N-(5-bromo-6-thiophen-2-yl-1H-pyrazolo[3,4-b]pyridin-3-yl)-2-(1-ethyl-4-piperidinyl)acetamide IUPAC Name: N-(5-bromo-6-thiophen-2-yl-1H-pyrazolo[3,4-b]pyridin-3-yl)-2-(1-ethylpiperidin-4-yl)acetamide Traditional Name: N-[5-bromo-6-(2-thienyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]-2-(1-ethyl-4-piperidyl)acetamide Formula: C19H22BrN5OS MolecularWeight: 448.37988

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)CC(=O)NC2=NNC3=NC(=C(C=C32)Br)C4=CC=CS4

Isomeric SMILES

CCN1CCC(CC1)CC(=O)NC2=NNC3=NC(=C(C=C32)Br)C4=CC=CS4

InChI

InChI=1S/C19H22BrN5OS/c1-2-25-7-5-12(6-8-25)10-16(26)21-18-13-11-14(20)17(15-4-3-9-27-15)22-19(13)24-23-18/h3-4,9,11-12H,2,5-8,10H2,1H3,(H2,21,22,23,24,26)