N-(1H-pyrazolo[3,4-b]pyridin-4-yl)-4-[(1,3-thiazol-2-ylamino)methyl]benzamide

Systemtic Name: N-(1H-pyrazolo[3,4-b]pyridin-4-yl)-4-[(1,3-thiazol-2-ylamino)methyl]benzamide Openeye Name: N-(1H-pyrazolo[3,4-b]pyridin-4-yl)-4-[(thiazol-2-ylamino)methyl]benzamide CAS Name: N-(1H-pyrazolo[3,4-b]pyridin-4-yl)-4-[(2-thiazolylamino)methyl]benzamide IUPAC Name: N-(1H-pyrazolo[3,4-b]pyridin-4-yl)-4-[(1,3-thiazol-2-ylamino)methyl]benzamide Traditional Name: N-(1H-pyrazolo[3,4-b]pyridin-4-yl)-4-[(thiazol-2-ylamino)methyl]benzamide Formula: C17H14N6OS MolecularWeight: 350.39766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=NC=CS2)C(=O)NC3=C4C=NNC4=NC=C3

Isomeric SMILES

C1=CC(=CC=C1CNC2=NC=CS2)C(=O)NC3=C4C=NNC4=NC=C3

InChI

InChI=1S/C17H14N6OS/c24-16(22-14-5-6-18-15-13(14)10-21-23-15)12-3-1-11(2-4-12)9-20-17-19-7-8-25-17/h1-8,10H,9H2,(H,19,20)(H2,18,21,22,23,24)