N-[5-methyl-2-(1-methyl-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl)pyrazol-3-yl]-1-thiophen-2-yl-cyclopentane-1-carboxamide

Systemtic Name: N-[5-methyl-2-(1-methyl-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl)pyrazol-3-yl]-1-thiophen-2-yl-cyclopentane-1-carboxamide Openeye Name: N-[5-methyl-2-(1-methyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)pyrazol-3-yl]-1-(2-thienyl)cyclopentanecarboxamide CAS Name: N-[5-methyl-2-(1-methyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-3-pyrazolyl]-1-thiophen-2-yl-1-cyclopentanecarboxamide IUPAC Name: N-[5-methyl-2-(1-methyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)pyrazol-3-yl]-1-thiophen-2-ylcyclopentane-1-carboxamide Traditional Name: N-[2-(4-keto-1-methyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-5-methyl-pyrazol-3-yl]-1-(2-thienyl)cyclopentanecarboxamide Formula: C20H21N7O2S MolecularWeight: 423.49144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2(CCCC2)C3=CC=CS3)C4=NC(=O)C5=CNN(C5=N4)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2(CCCC2)C3=CC=CS3)C4=NC(=O)C5=CNN(C5=N4)C

InChI

InChI=1S/C20H21N7O2S/c1-12-10-15(22-18(29)20(7-3-4-8-20)14-6-5-9-30-14)27(25-12)19-23-16-13(17(28)24-19)11-21-26(16)2/h5-6,9-11,21H,3-4,7-8H2,1-2H3,(H,22,29)