N-[3-(4-azanylpyrazolo[3,4-d]pyrimidin-1-yl)phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-(4-azanylpyrazolo[3,4-d]pyrimidin-1-yl)phenyl]thiophene-2-carboxamide Openeye Name: N-[3-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)phenyl]thiophene-2-carboxamide CAS Name: N-[3-(4-amino-1-pyrazolo[3,4-d]pyrimidinyl)phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)phenyl]thiophene-2-carboxamide Traditional Name: N-[3-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)phenyl]thiophene-2-carboxamide Formula: C16H12N6OS MolecularWeight: 336.37108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)N3C4=C(C=N3)C(=NC=N4)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)N3C4=C(C=N3)C(=NC=N4)N

InChI

InChI=1S/C16H12N6OS/c17-14-12-8-20-22(15(12)19-9-18-14)11-4-1-3-10(7-11)21-16(23)13-5-2-6-24-13/h1-9H,(H,21,23)(H2,17,18,19)