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4-methoxy-N-[2-(2-methoxyethoxymethylsulfanyl)-1,3-benzothiazol-6-yl]-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide

4-methoxy-N-[2-(2-methoxyethoxymethylsulfanyl)-1,3-benzothiazol-6-yl]-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name:4-methoxy-N-[2-(2-methoxyethoxymethylsulfanyl)-1,3-benzothiazol-6-yl]-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide
Openeye Name:4-methoxy-N-[2-(2-methoxyethoxymethylsulfanyl)-1,3-benzothiazol-6-yl]-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide
CAS Name:4-methoxy-N-[2-(2-methoxyethoxymethylthio)-1,3-benzothiazol-6-yl]-1,3-dimethyl-5-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:4-methoxy-N-[2-(2-methoxyethoxymethylsulfanyl)-1,3-benzothiazol-6-yl]-1,3-dimethylpyrazolo[3,4-b]pyridine-5-carboxamide
Traditional Name:4-methoxy-N-[2-(2-methoxyethoxymethylthio)-1,3-benzothiazol-6-yl]-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide
Formula: C21H23N5O4S2
MolecularWeight: 473.56842
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C(=C12)OC)C(=O)NC3=CC4=C(C=C3)N=C(S4)SCOCCOC)C


Isomeric SMILES

CC1=NN(C2=NC=C(C(=C12)OC)C(=O)NC3=CC4=C(C=C3)N=C(S4)SCOCCOC)C


InChI

InChI=1S/C21H23N5O4S2/c1-12-17-18(29-4)14(10-22-19(17)26(2)25-12)20(27)23-13-5-6-15-16(9-13)32-21(24-15)31-11-30-8-7-28-3/h5-6,9-10H,7-8,11H2,1-4H3,(H,23,27)


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