3-azanyl-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)-2,3-dihydro-1-benzothiophene-6-carboxamide

Systemtic Name: 3-azanyl-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)-2,3-dihydro-1-benzothiophene-6-carboxamide Openeye Name: 3-amino-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)-2,3-dihydrobenzothiophene-6-carboxamide CAS Name: 3-amino-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)-2,3-dihydro-1-benzothiophene-6-carboxamide IUPAC Name: 3-amino-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)-2,3-dihydro-1-benzothiophene-6-carboxamide Traditional Name: 3-amino-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)-2,3-dihydrobenzothiophene-6-carboxamide Formula: C15H13N5OS MolecularWeight: 311.36162

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(S1)C=C(C=C2)C(=O)NC3=C4C=NNC4=NC=C3)N

Isomeric SMILES

C1C(C2=C(S1)C=C(C=C2)C(=O)NC3=C4C=NNC4=NC=C3)N

InChI

InChI=1S/C15H13N5OS/c16-11-7-22-13-5-8(1-2-9(11)13)15(21)19-12-3-4-17-14-10(12)6-18-20-14/h1-6,11H,7,16H2,(H2,17,18,19,20,21)