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N-[6-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]thiophene-2-carboxamide

N-[6-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]thiophene-2-carboxamide

Systemtic Name:N-[6-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]thiophene-2-carboxamide
Openeye Name:N-[6-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]thiophene-2-carboxamide
CAS Name:N-[6-[5-[(cyclopropylamino)-oxomethyl]-2-methylphenyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]-2-thiophenecarboxamide
IUPAC Name:N-[6-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]thiophene-2-carboxamide
Traditional Name:N-[6-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]thiophene-2-carboxamide
Formula: C22H19N5O2S
MolecularWeight: 417.48356
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=NC4=C(C=C3)C(=NN4)NC(=O)C5=CC=CS5


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=NC4=C(C=C3)C(=NN4)NC(=O)C5=CC=CS5


InChI

InChI=1S/C22H19N5O2S/c1-12-4-5-13(21(28)23-14-6-7-14)11-16(12)17-9-8-15-19(24-17)26-27-20(15)25-22(29)18-3-2-10-30-18/h2-5,8-11,14H,6-7H2,1H3,(H,23,28)(H2,24,25,26,27,29)


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