3-methoxy-N-[2-[4-(2-methoxyethylamino)-6-methylsulfanyl-pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]-1-methyl-pyrazole-4-carboxamide

Systemtic Name: 3-methoxy-N-[2-[4-(2-methoxyethylamino)-6-methylsulfanyl-pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]-1-methyl-pyrazole-4-carboxamide Openeye Name: 3-methoxy-N-[2-[4-(2-methoxyethylamino)-6-methylsulfanyl-pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]-1-methyl-pyrazole-4-carboxamide CAS Name: 3-methoxy-N-[2-[4-(2-methoxyethylamino)-6-(methylthio)-1-pyrazolo[3,4-d]pyrimidinyl]ethyl]-1-methyl-4-pyrazolecarboxamide IUPAC Name: 3-methoxy-N-[2-[4-(2-methoxyethylamino)-6-methylsulfanylpyrazolo[3,4-d]pyrimidin-1-yl]ethyl]-1-methylpyrazole-4-carboxamide Traditional Name: 3-methoxy-N-[2-[4-(2-methoxyethylamino)-6-(methylthio)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]-1-methyl-pyrazole-4-carboxamide Formula: C17H24N8O3S MolecularWeight: 420.48926

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)OC)C(=O)NCCN2C3=C(C=N2)C(=NC(=N3)SC)NCCOC

Isomeric SMILES

CN1C=C(C(=N1)OC)C(=O)NCCN2C3=C(C=N2)C(=NC(=N3)SC)NCCOC

InChI

InChI=1S/C17H24N8O3S/c1-24-10-12(16(23-24)28-3)15(26)19-5-7-25-14-11(9-20-25)13(18-6-8-27-2)21-17(22-14)29-4/h9-10H,5-8H2,1-4H3,(H,19,26)(H,18,21,22)