2-[(7-azanyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)sulfanyl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(7-azanyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)sulfanyl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(7-amino-1H-pyrazolo[4,3-d]pyrimidin-5-yl)sulfanyl]-N-(1-naphthyl)acetamide CAS Name: 2-[(7-amino-1H-pyrazolo[4,3-d]pyrimidin-5-yl)thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(7-amino-1H-pyrazolo[4,3-d]pyrimidin-5-yl)sulfanyl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[(7-amino-1H-pyrazolo[4,3-d]pyrimidin-5-yl)thio]-N-(1-naphthyl)acetamide Formula: C17H14N6OS MolecularWeight: 350.39766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CSC3=NC4=C(C(=N3)N)NN=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CSC3=NC4=C(C(=N3)N)NN=C4

InChI

InChI=1S/C17H14N6OS/c18-16-15-13(8-19-23-15)21-17(22-16)25-9-14(24)20-12-7-3-5-10-4-1-2-6-11(10)12/h1-8H,9H2,(H,19,23)(H,20,24)(H2,18,21,22)