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N-[(4-aminocarbonylphenyl)methyl]-N-cyclopropyl-6-(5-methylthiophen-2-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

N-[(4-aminocarbonylphenyl)methyl]-N-cyclopropyl-6-(5-methylthiophen-2-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name:N-[(4-aminocarbonylphenyl)methyl]-N-cyclopropyl-6-(5-methylthiophen-2-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:N-[(4-carbamoylphenyl)methyl]-N-cyclopropyl-1-isopropyl-6-(5-methyl-2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:N-[(4-carbamoylphenyl)methyl]-N-cyclopropyl-6-(5-methyl-2-thiophenyl)-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:N-[(4-carbamoylphenyl)methyl]-N-cyclopropyl-6-(5-methylthiophen-2-yl)-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:N-(4-carbamoylbenzyl)-N-cyclopropyl-1-isopropyl-6-(5-methyl-2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C26H27N5O2S
MolecularWeight: 473.58988
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC3=C(C=NN3C(C)C)C(=C2)C(=O)N(CC4=CC=C(C=C4)C(=O)N)C5CC5


Isomeric SMILES

CC1=CC=C(S1)C2=NC3=C(C=NN3C(C)C)C(=C2)C(=O)N(CC4=CC=C(C=C4)C(=O)N)C5CC5


InChI

InChI=1S/C26H27N5O2S/c1-15(2)31-25-21(13-28-31)20(12-22(29-25)23-11-4-16(3)34-23)26(33)30(19-9-10-19)14-17-5-7-18(8-6-17)24(27)32/h4-8,11-13,15,19H,9-10,14H2,1-3H3,(H2,27,32)


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