5-ethanoyl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)thiophene-2-carboxamide Openeye Name: 5-acetyl-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)thiophene-2-carboxamide CAS Name: 5-acetyl-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)thiophene-2-carboxamide Traditional Name: 5-acetyl-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)thiophene-2-carboxamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3=CC=C(S3)C(=O)C

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3=CC=C(S3)C(=O)C

InChI

InChI=1S/C16H16N4O2S/c1-9(2)20-15-11(7-18-20)6-12(8-17-15)19-16(22)14-5-4-13(23-14)10(3)21/h4-9H,1-3H3,(H,19,22)