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

Systemtic Name: N-[2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-[indan-5-yl(2-thienyl)methyl]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-[2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-1-methyl-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-[2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-1-methylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [indan-5-yl(2-thienyl)methyl]-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amine Formula: C20H19N5S MolecularWeight: 361.46336

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)NC(C3=CC4=C(CCC4)C=C3)C5=CC=CS5

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)NC(C3=CC4=C(CCC4)C=C3)C5=CC=CS5

InChI

InChI=1S/C20H19N5S/c1-25-20-16(11-23-25)19(21-12-22-20)24-18(17-6-3-9-26-17)15-8-7-13-4-2-5-14(13)10-15/h3,6-12,18H,2,4-5H2,1H3,(H,21,22,24)