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1-[6-(2,5-dimethylthiophen-3-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl]carbonyl-N-methyl-piperidine-4-carboxamide

1-[6-(2,5-dimethylthiophen-3-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl]carbonyl-N-methyl-piperidine-4-carboxamide

Systemtic Name:1-[6-(2,5-dimethylthiophen-3-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl]carbonyl-N-methyl-piperidine-4-carboxamide
Openeye Name:1-[6-(2,5-dimethyl-3-thienyl)-1-isopropyl-pyrazolo[3,4-b]pyridine-4-carbonyl]-N-methyl-piperidine-4-carboxamide
CAS Name:1-[[6-(2,5-dimethyl-3-thiophenyl)-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinyl]-oxomethyl]-N-methyl-4-piperidinecarboxamide
IUPAC Name:1-[6-(2,5-dimethylthiophen-3-yl)-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carbonyl]-N-methylpiperidine-4-carboxamide
Traditional Name:1-[6-(2,5-dimethyl-3-thienyl)-1-isopropyl-pyrazolo[3,4-b]pyridine-4-carbonyl]-N-methyl-isonipecotamide
Formula: C23H29N5O2S
MolecularWeight: 439.57366
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C2=NC3=C(C=NN3C(C)C)C(=C2)C(=O)N4CCC(CC4)C(=O)NC


Isomeric SMILES

CC1=CC(=C(S1)C)C2=NC3=C(C=NN3C(C)C)C(=C2)C(=O)N4CCC(CC4)C(=O)NC


InChI

InChI=1S/C23H29N5O2S/c1-13(2)28-21-19(12-25-28)18(11-20(26-21)17-10-14(3)31-15(17)4)23(30)27-8-6-16(7-9-27)22(29)24-5/h10-13,16H,6-9H2,1-5H3,(H,24,29)


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