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N-(5-acetamido-2-methoxy-phenyl)-6-(2,5-dimethylthiophen-3-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

N-(5-acetamido-2-methoxy-phenyl)-6-(2,5-dimethylthiophen-3-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name:N-(5-acetamido-2-methoxy-phenyl)-6-(2,5-dimethylthiophen-3-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:N-(5-acetamido-2-methoxy-phenyl)-6-(2,5-dimethyl-3-thienyl)-1-isopropyl-pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:N-(5-acetamido-2-methoxyphenyl)-6-(2,5-dimethyl-3-thiophenyl)-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:N-(5-acetamido-2-methoxyphenyl)-6-(2,5-dimethylthiophen-3-yl)-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:N-(5-acetamido-2-methoxy-phenyl)-6-(2,5-dimethyl-3-thienyl)-1-isopropyl-pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C25H27N5O3S
MolecularWeight: 477.57858
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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)NC4=C(C=CC(=C4)NC(=O)C)OC


Isomeric SMILES

CC1=CC(=C(S1)C)C2=NC3=C(C=NN3C(C)C)C(=C2)C(=O)NC4=C(C=CC(=C4)NC(=O)C)OC


InChI

InChI=1S/C25H27N5O3S/c1-13(2)30-24-20(12-26-30)19(11-21(28-24)18-9-14(3)34-15(18)4)25(32)29-22-10-17(27-16(5)31)7-8-23(22)33-6/h7-13H,1-6H3,(H,27,31)(H,29,32)


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