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

Systemtic Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-(2-thienylmethoxy)benzamide CAS Name: N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-3-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-(2-thenyloxy)benzamide Formula: C20H18N4O2S MolecularWeight: 378.44752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)NC(=O)C3=CC(=CC=C3)OCC4=CC=CS4)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)NC(=O)C3=CC(=CC=C3)OCC4=CC=CS4)C

InChI

InChI=1S/C20H18N4O2S/c1-13-18-10-15(11-21-19(18)24(2)23-13)22-20(25)14-5-3-6-16(9-14)26-12-17-7-4-8-27-17/h3-11H,12H2,1-2H3,(H,22,25)