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N-(6-methoxy-1,3-benzothiazol-2-yl)-6-methyl-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide

N-(6-methoxy-1,3-benzothiazol-2-yl)-6-methyl-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name:N-(6-methoxy-1,3-benzothiazol-2-yl)-6-methyl-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:N-(6-methoxy-1,3-benzothiazol-2-yl)-6-methyl-1-(2-thienylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:N-(6-methoxy-1,3-benzothiazol-2-yl)-6-methyl-1-(thiophen-2-ylmethyl)-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:N-(6-methoxy-1,3-benzothiazol-2-yl)-6-methyl-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:N-(6-methoxy-1,3-benzothiazol-2-yl)-6-methyl-1-(2-thenyl)pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C21H17N5O2S2
MolecularWeight: 435.52198
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2CC3=CC=CS3)C(=C1)C(=O)NC4=NC5=C(S4)C=C(C=C5)OC


Isomeric SMILES

CC1=NC2=C(C=NN2CC3=CC=CS3)C(=C1)C(=O)NC4=NC5=C(S4)C=C(C=C5)OC


InChI

InChI=1S/C21H17N5O2S2/c1-12-8-15(16-10-22-26(19(16)23-12)11-14-4-3-7-29-14)20(27)25-21-24-17-6-5-13(28-2)9-18(17)30-21/h3-10H,11H2,1-2H3,(H,24,25,27)


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