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N-(1,3-benzothiazol-2-yl)-N-ethyl-1-propan-2-yl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

N-(1,3-benzothiazol-2-yl)-N-ethyl-1-propan-2-yl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name:N-(1,3-benzothiazol-2-yl)-N-ethyl-1-propan-2-yl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:N-(1,3-benzothiazol-2-yl)-N-ethyl-1-isopropyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:N-(1,3-benzothiazol-2-yl)-N-ethyl-1-propan-2-yl-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-N-ethyl-1-propan-2-yl-6-thiophen-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:N-(1,3-benzothiazol-2-yl)-N-ethyl-1-isopropyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C23H21N5OS2
MolecularWeight: 447.57574
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=NC4=C3C=NN4C(C)C)C5=CC=CS5


Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=NC4=C3C=NN4C(C)C)C5=CC=CS5


InChI

InChI=1S/C23H21N5OS2/c1-4-27(23-26-17-8-5-6-9-20(17)31-23)22(29)15-12-18(19-10-7-11-30-19)25-21-16(15)13-24-28(21)14(2)3/h5-14H,4H2,1-3H3


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