2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-N-(3-propan-2-yl-1,2-oxazol-5-yl)ethanamide

Systemtic Name: 2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-N-(3-propan-2-yl-1,2-oxazol-5-yl)ethanamide Openeye Name: N-(3-isopropylisoxazol-5-yl)-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-acetamide CAS Name: 2-[(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)thio]-N-(3-propan-2-yl-5-isoxazolyl)acetamide IUPAC Name: 2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide Traditional Name: N-(3-isopropylisoxazol-5-yl)-2-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)thio]acetamide Formula: C19H18N6O2S MolecularWeight: 394.45022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=C1)NC(=O)CSC2=NC=NC3=C2C=NN3C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=NOC(=C1)NC(=O)CSC2=NC=NC3=C2C=NN3C4=CC=CC=C4

InChI

InChI=1S/C19H18N6O2S/c1-12(2)15-8-17(27-24-15)23-16(26)10-28-19-14-9-22-25(18(14)20-11-21-19)13-6-4-3-5-7-13/h3-9,11-12H,10H2,1-2H3,(H,23,26)