2-[(4-methylphenoxy)methyl]-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-methylphenoxy)methyl]-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: 2-[(4-methylphenoxy)methyl]-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-4-thiazolecarboxamide IUPAC Name: 2-[(4-methylphenoxy)methyl]-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C21H21N5O2S MolecularWeight: 407.48874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3=CN=C4C(=C3)C=NN4C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3=CN=C4C(=C3)C=NN4C(C)C

InChI

InChI=1S/C21H21N5O2S/c1-13(2)26-20-15(9-23-26)8-16(10-22-20)24-21(27)18-12-29-19(25-18)11-28-17-6-4-14(3)5-7-17/h4-10,12-13H,11H2,1-3H3,(H,24,27)