(E)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-(2-thienyl)acrylamide Formula: C15H14N4OS MolecularWeight: 298.36286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)NC(=O)C=CC3=CC=CS3)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)NC(=O)/C=C/C3=CC=CS3)C

InChI

InChI=1S/C15H14N4OS/c1-10-13-8-11(9-16-15(13)19(2)18-10)17-14(20)6-5-12-4-3-7-21-12/h3-9H,1-2H3,(H,17,20)/b6-5+