N-methyl-2-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: N-methyl-2-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: N-methyl-2-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: N-methyl-2-[(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)thio]-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: N-methyl-2-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: N-methyl-2-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)thio]-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C19H19N7OS MolecularWeight: 393.46546

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)SCC(=O)N(C)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)SCC(=O)N(C)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H19N7OS/c1-24(10-14-8-23-26(11-14)15-6-4-3-5-7-15)17(27)12-28-19-16-9-22-25(2)18(16)20-13-21-19/h3-9,11,13H,10,12H2,1-2H3