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[2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl] 3-methyl-1-phenyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxylate

[2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl] 3-methyl-1-phenyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxylate

Systemtic Name:[2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl] 3-methyl-1-phenyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxylate
Openeye Name:[2-(isopropylcarbamoylamino)-2-oxo-ethyl] 3-methyl-1-phenyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxylate
CAS Name:3-methyl-1-phenyl-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinecarboxylic acid [2-oxo-2-[[oxo-(propan-2-ylamino)methyl]amino]ethyl] ester
IUPAC Name:[2-oxo-2-(propan-2-ylcarbamoylamino)ethyl] 3-methyl-1-phenyl-6-thiophen-2-ylpyrazolo[3,4-b]pyridine-4-carboxylate
Traditional Name:3-methyl-1-phenyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxylic acid [2-(isopropylcarbamoylamino)-2-keto-ethyl] ester
Formula: C24H23N5O4S
MolecularWeight: 477.53552
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CS3)C(=O)OCC(=O)NC(=O)NC(C)C)C4=CC=CC=C4


Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CS3)C(=O)OCC(=O)NC(=O)NC(C)C)C4=CC=CC=C4


InChI

InChI=1S/C24H23N5O4S/c1-14(2)25-24(32)27-20(30)13-33-23(31)17-12-18(19-10-7-11-34-19)26-22-21(17)15(3)28-29(22)16-8-5-4-6-9-16/h4-12,14H,13H2,1-3H3,(H2,25,27,30,32)


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