N-(6-piperidin-1-yl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-1-thiophen-2-yl-methanimine

Systemtic Name: N-(6-piperidin-1-yl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-1-thiophen-2-yl-methanimine Openeye Name: N-[6-(1-piperidyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-1-(2-thienyl)methanimine CAS Name: N-[6-(1-piperidinyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-1-thiophen-2-ylmethanimine IUPAC Name: N-(6-piperidin-1-yl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-1-thiophen-2-ylmethanimine Traditional Name: (6-piperidino-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-(2-thenylidene)amine Formula: C15H16N6S MolecularWeight: 312.39274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=C3C=NNC3=N2)N=CC4=CC=CS4

Isomeric SMILES

C1CCN(CC1)C2=NC(=C3C=NNC3=N2)N=CC4=CC=CS4

InChI

InChI=1S/C15H16N6S/c1-2-6-21(7-3-1)15-18-13(12-10-17-20-14(12)19-15)16-9-11-5-4-8-22-11/h4-5,8-10H,1-3,6-7H2,(H,17,18,19,20)