N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-3-(thiophen-2-ylmethoxy)benzamide

Systemtic Name: N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-3-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-(2-thienylmethoxy)benzamide CAS Name: N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-3-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-3-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-(2-thenyloxy)benzamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3=CC(=CC=C3)OCC4=CC=CS4

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3=CC(=CC=C3)OCC4=CC=CS4

InChI

InChI=1S/C21H20N4O2S/c1-14(2)25-20-16(11-23-25)9-17(12-22-20)24-21(26)15-5-3-6-18(10-15)27-13-19-7-4-8-28-19/h3-12,14H,13H2,1-2H3,(H,24,26)