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

Systemtic Name: N-[2-(benzotriazol-1-ylmethylsulfanyl)-1,3-benzothiazol-6-yl]-4-methoxy-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-[2-(benzotriazol-1-ylmethylsulfanyl)-1,3-benzothiazol-6-yl]-4-methoxy-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-[2-(1-benzotriazolylmethylthio)-1,3-benzothiazol-6-yl]-4-methoxy-1,3-dimethyl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[2-(benzotriazol-1-ylmethylsulfanyl)-1,3-benzothiazol-6-yl]-4-methoxy-1,3-dimethylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-[2-(benzotriazol-1-ylmethylthio)-1,3-benzothiazol-6-yl]-4-methoxy-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C24H20N8O2S2 MolecularWeight: 516.598

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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)SCN5C6=CC=CC=C6N=N5)C

Isomeric SMILES

CC1=NN(C2=NC=C(C(=C12)OC)C(=O)NC3=CC4=C(C=C3)N=C(S4)SCN5C6=CC=CC=C6N=N5)C

InChI

InChI=1S/C24H20N8O2S2/c1-13-20-21(34-3)15(11-25-22(20)31(2)29-13)23(33)26-14-8-9-17-19(10-14)36-24(27-17)35-12-32-18-7-5-4-6-16(18)28-30-32/h4-11H,12H2,1-3H3,(H,26,33)