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

Systemtic Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-4-oxo-4-(2-thienyl)butanamide CAS Name: N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-4-keto-4-(2-thienyl)butyramide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O2S/c1-10-12-8-11(9-17-16(12)20(2)19-10)18-15(22)6-5-13(21)14-4-3-7-23-14/h3-4,7-9H,5-6H2,1-2H3,(H,18,22)