N-(methylcarbamoyl)-2-[(4-oxidanylidene-5-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]ethanamide

Systemtic Name: N-(methylcarbamoyl)-2-[(4-oxidanylidene-5-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]ethanamide Openeye Name: N-(methylcarbamoyl)-2-[(4-oxo-5-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]acetamide CAS Name: N-(methylcarbamoyl)-2-[(4-oxo-5-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl)thio]acetamide IUPAC Name: N-(methylcarbamoyl)-2-[(4-oxo-5-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]acetamide Traditional Name: 2-[(4-keto-5-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl)thio]-N-(methylcarbamoyl)acetamide Formula: C15H14N6O3S MolecularWeight: 358.37506

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CSC1=NC2=C(C=NN2)C(=O)N1C3=CC=CC=C3

Isomeric SMILES

CNC(=O)NC(=O)CSC1=NC2=C(C=NN2)C(=O)N1C3=CC=CC=C3

InChI

InChI=1S/C15H14N6O3S/c1-16-14(24)18-11(22)8-25-15-19-12-10(7-17-20-12)13(23)21(15)9-5-3-2-4-6-9/h2-7H,8H2,1H3,(H,17,20)(H2,16,18,22,24)