N-[6-(4-azanyl-1-cyclopentyl-pyrazolo[3,4-d]pyrimidin-3-yl)-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: N-[6-(4-azanyl-1-cyclopentyl-pyrazolo[3,4-d]pyrimidin-3-yl)-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[6-(4-amino-1-cyclopentyl-pyrazolo[3,4-d]pyrimidin-3-yl)-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[6-(4-amino-1-cyclopentyl-3-pyrazolo[3,4-d]pyrimidinyl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[6-(4-amino-1-cyclopentylpyrazolo[3,4-d]pyrimidin-3-yl)-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[6-(4-amino-1-cyclopentyl-pyrazolo[3,4-d]pyrimidin-3-yl)-1,3-benzothiazol-2-yl]acetamide Formula: C19H19N7OS MolecularWeight: 393.46546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C3=NN(C4=C3C(=NC=N4)N)C5CCCC5

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C3=NN(C4=C3C(=NC=N4)N)C5CCCC5

InChI

InChI=1S/C19H19N7OS/c1-10(27)23-19-24-13-7-6-11(8-14(13)28-19)16-15-17(20)21-9-22-18(15)26(25-16)12-4-2-3-5-12/h6-9,12H,2-5H2,1H3,(H2,20,21,22)(H,23,24,27)