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N-cyclopropyl-2-[4-[6-methyl-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridin-4-yl]carbonylpiperazin-1-yl]ethanamide

N-cyclopropyl-2-[4-[6-methyl-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridin-4-yl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name:N-cyclopropyl-2-[4-[6-methyl-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridin-4-yl]carbonylpiperazin-1-yl]ethanamide
Openeye Name:N-cyclopropyl-2-[4-[6-methyl-1-(2-thienylmethyl)pyrazolo[3,4-b]pyridine-4-carbonyl]piperazin-1-yl]acetamide
CAS Name:N-cyclopropyl-2-[4-[[6-methyl-1-(thiophen-2-ylmethyl)-4-pyrazolo[3,4-b]pyridinyl]-oxomethyl]-1-piperazinyl]acetamide
IUPAC Name:N-cyclopropyl-2-[4-[6-methyl-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-4-carbonyl]piperazin-1-yl]acetamide
Traditional Name:N-cyclopropyl-2-[4-[6-methyl-1-(2-thenyl)pyrazolo[3,4-b]pyridine-4-carbonyl]piperazino]acetamide
Formula: C22H26N6O2S
MolecularWeight: 438.54584
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2CC3=CC=CS3)C(=C1)C(=O)N4CCN(CC4)CC(=O)NC5CC5


Isomeric SMILES

CC1=NC2=C(C=NN2CC3=CC=CS3)C(=C1)C(=O)N4CCN(CC4)CC(=O)NC5CC5


InChI

InChI=1S/C22H26N6O2S/c1-15-11-18(19-12-23-28(21(19)24-15)13-17-3-2-10-31-17)22(30)27-8-6-26(7-9-27)14-20(29)25-16-4-5-16/h2-3,10-12,16H,4-9,13-14H2,1H3,(H,25,29)


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