6-(4-cyclohexylpiperazin-1-yl)-1-methyl-N-(2-thiophen-2-ylethyl)pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 6-(4-cyclohexylpiperazin-1-yl)-1-methyl-N-(2-thiophen-2-ylethyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 6-(4-cyclohexylpiperazin-1-yl)-1-methyl-N-[2-(2-thienyl)ethyl]pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 6-(4-cyclohexyl-1-piperazinyl)-1-methyl-N-(2-thiophen-2-ylethyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 6-(4-cyclohexylpiperazin-1-yl)-1-methyl-N-(2-thiophen-2-ylethyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [6-(4-cyclohexylpiperazino)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]-[2-(2-thienyl)ethyl]amine Formula: C22H31N7S MolecularWeight: 425.59344

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC(=N2)N3CCN(CC3)C4CCCCC4)NCCC5=CC=CS5

Isomeric SMILES

CN1C2=C(C=N1)C(=NC(=N2)N3CCN(CC3)C4CCCCC4)NCCC5=CC=CS5

InChI

InChI=1S/C22H31N7S/c1-27-21-19(16-24-27)20(23-10-9-18-8-5-15-30-18)25-22(26-21)29-13-11-28(12-14-29)17-6-3-2-4-7-17/h5,8,15-17H,2-4,6-7,9-14H2,1H3,(H,23,25,26)