N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(4-ethoxyphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(4-ethoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(4-ethoxyphenyl)thiazole-4-carboxamide CAS Name: N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-2-(4-ethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(4-ethoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-p-phenetyl-thiazole-4-carboxamide Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CN=C4C(=C3)C(=NN4C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CN=C4C(=C3)C(=NN4C)C

InChI

InChI=1S/C20H19N5O2S/c1-4-27-15-7-5-13(6-8-15)20-23-17(11-28-20)19(26)22-14-9-16-12(2)24-25(3)18(16)21-10-14/h5-11H,4H2,1-3H3,(H,22,26)