1-methyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-methyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-methyl-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-methyl-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-methyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: (1-methylpyrazolo[3,4-d]pyrimidin-4-yl)-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]amine Formula: C15H14N6S2 MolecularWeight: 342.44186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC3=NC=NC4=C3C=NN4C

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC3=NC=NC4=C3C=NN4C

InChI

InChI=1S/C15H14N6S2/c1-9-20-12(7-22-9)13-4-3-10(23-13)5-16-14-11-6-19-21(2)15(11)18-8-17-14/h3-4,6-8H,5H2,1-2H3,(H,16,17,18)