(E)-3-(5-methylthiophen-2-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-methylthiophen-2-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)prop-2-enamide Openeye Name: (E)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-(5-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-3-(5-methyl-2-thiophenyl)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-2-propenamide IUPAC Name: (E)-3-(5-methylthiophen-2-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)prop-2-enamide Traditional Name: (E)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-(5-methyl-2-thienyl)acrylamide Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)NC2=CN=C3C(=C2)C=NN3C(C)C

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)NC2=CN=C3C(=C2)C=NN3C(C)C

InChI

InChI=1S/C17H18N4OS/c1-11(2)21-17-13(9-19-21)8-14(10-18-17)20-16(22)7-6-15-5-4-12(3)23-15/h4-11H,1-3H3,(H,20,22)/b7-6+