1,3,6-trimethyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: 1,3,6-trimethyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 1,3,6-trimethyl-N-(2-morpholino-1,3-benzothiazol-6-yl)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 1,3,6-trimethyl-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1,3,6-trimethyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 1,3,6-trimethyl-N-(2-morpholino-1,3-benzothiazol-6-yl)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C21H22N6O2S MolecularWeight: 422.50338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=NN(C2=N1)C)C)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

Isomeric SMILES

CC1=C(C=C2C(=NN(C2=N1)C)C)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

InChI

InChI=1S/C21H22N6O2S/c1-12-16(11-15-13(2)25-26(3)19(15)22-12)20(28)23-14-4-5-17-18(10-14)30-21(24-17)27-6-8-29-9-7-27/h4-5,10-11H,6-9H2,1-3H3,(H,23,28)