2-(1H-pyrazolo[3,4-d]pyrimidin-4-ylsulfanyl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(1H-pyrazolo[3,4-d]pyrimidin-4-ylsulfanyl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1H-pyrazolo[3,4-d]pyrimidin-4-ylsulfanyl)-N-thiazol-2-yl-acetamide CAS Name: 2-(1H-pyrazolo[3,4-d]pyrimidin-4-ylthio)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(1H-pyrazolo[3,4-d]pyrimidin-4-ylsulfanyl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1H-pyrazolo[3,4-d]pyrimidin-4-ylthio)-N-thiazol-2-yl-acetamide Formula: C10H8N6OS2 MolecularWeight: 292.34012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)NC(=O)CSC2=NC=NC3=C2C=NN3

Isomeric SMILES

C1=CSC(=N1)NC(=O)CSC2=NC=NC3=C2C=NN3

InChI

InChI=1S/C10H8N6OS2/c17-7(15-10-11-1-2-18-10)4-19-9-6-3-14-16-8(6)12-5-13-9/h1-3,5H,4H2,(H,11,15,17)(H,12,13,14,16)