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

Systemtic Name: 2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-acetamide CAS Name: 2-[(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)thio]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)thio]acetamide Formula: C19H23N5OS MolecularWeight: 369.48382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CSC1=NC=NC2=C1C=NN2C3=CC=CC=C3

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CSC1=NC=NC2=C1C=NN2C3=CC=CC=C3

InChI

InChI=1S/C19H23N5OS/c1-13(2)23(14(3)4)17(25)11-26-19-16-10-22-24(18(16)20-12-21-19)15-8-6-5-7-9-15/h5-10,12-14H,11H2,1-4H3