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

Systemtic Name: N-(6-butoxy-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-1-thiophen-2-yl-methanimine Openeye Name: N-(6-butoxy-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-1-(2-thienyl)methanimine CAS Name: N-(6-butoxy-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-1-thiophen-2-ylmethanimine IUPAC Name: N-(6-butoxy-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-1-thiophen-2-ylmethanimine Traditional Name: (6-butoxy-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-(2-thenylidene)amine Formula: C14H15N5OS MolecularWeight: 301.3668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=NC(=C2C=NNC2=N1)N=CC3=CC=CS3

Isomeric SMILES

CCCCOC1=NC(=C2C=NNC2=N1)N=CC3=CC=CS3

InChI

InChI=1S/C14H15N5OS/c1-2-3-6-20-14-17-12(11-9-16-19-13(11)18-14)15-8-10-5-4-7-21-10/h4-5,7-9H,2-3,6H2,1H3,(H,16,17,18,19)