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N,N-diethyl-4-[6-(5-methylthiophen-2-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl]carbonyl-piperazine-1-carboxamide

N,N-diethyl-4-[6-(5-methylthiophen-2-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl]carbonyl-piperazine-1-carboxamide

Systemtic Name:N,N-diethyl-4-[6-(5-methylthiophen-2-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl]carbonyl-piperazine-1-carboxamide
Openeye Name:N,N-diethyl-4-[1-isopropyl-6-(5-methyl-2-thienyl)pyrazolo[3,4-b]pyridine-4-carbonyl]piperazine-1-carboxamide
CAS Name:N,N-diethyl-4-[[6-(5-methyl-2-thiophenyl)-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinyl]-oxomethyl]-1-piperazinecarboxamide
IUPAC Name:N,N-diethyl-4-[6-(5-methylthiophen-2-yl)-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carbonyl]piperazine-1-carboxamide
Traditional Name:N,N-diethyl-4-[1-isopropyl-6-(5-methyl-2-thienyl)pyrazolo[3,4-b]pyridine-4-carbonyl]piperazine-1-carboxamide
Formula: C24H32N6O2S
MolecularWeight: 468.61488
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N1CCN(CC1)C(=O)C2=CC(=NC3=C2C=NN3C(C)C)C4=CC=C(S4)C


Isomeric SMILES

CCN(CC)C(=O)N1CCN(CC1)C(=O)C2=CC(=NC3=C2C=NN3C(C)C)C4=CC=C(S4)C


InChI

InChI=1S/C24H32N6O2S/c1-6-27(7-2)24(32)29-12-10-28(11-13-29)23(31)18-14-20(21-9-8-17(5)33-21)26-22-19(18)15-25-30(22)16(3)4/h8-9,14-16H,6-7,10-13H2,1-5H3


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