2-[(4-oxidanylidene-1,2-dihydropyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-oxidanylidene-1,2-dihydropyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-oxo-1,2-dihydropyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]acetamide CAS Name: 2-[(4-oxo-1,2-dihydropyrazolo[3,4-d]pyrimidin-6-yl)thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-oxo-1,2-dihydropyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]acetamide Traditional Name: N-benzyl-2-[(4-keto-1,2-dihydropyrazolo[3,4-d]pyrimidin-6-yl)thio]acetamide Formula: C14H13N5O2S MolecularWeight: 315.35032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CSC2=NC(=O)C3=CNNC3=N2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CSC2=NC(=O)C3=CNNC3=N2

InChI

InChI=1S/C14H13N5O2S/c20-11(15-6-9-4-2-1-3-5-9)8-22-14-17-12-10(7-16-19-12)13(21)18-14/h1-5,7H,6,8H2,(H,15,20)(H2,16,17,18,19,21)