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

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

Systemtic Name:2-[(4-oxidanylidene-5-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]-N-(1,3-thiazol-2-yl)ethanamide
Openeye Name:2-[(4-oxo-5-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]-N-thiazol-2-yl-acetamide
CAS Name:2-[(4-oxo-5-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl)thio]-N-(2-thiazolyl)acetamide
IUPAC Name:2-[(4-oxo-5-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide
Traditional Name:2-[(4-keto-5-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl)thio]-N-thiazol-2-yl-acetamide
Formula: C16H12N6O2S2
MolecularWeight: 384.43548
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(NN=C3)N=C2SCC(=O)NC4=NC=CS4


Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(NN=C3)N=C2SCC(=O)NC4=NC=CS4


InChI

InChI=1S/C16H12N6O2S2/c23-12(19-15-17-6-7-25-15)9-26-16-20-13-11(8-18-21-13)14(24)22(16)10-4-2-1-3-5-10/h1-8H,9H2,(H,18,21)(H,17,19,23)


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