6-[6-morpholin-4-yl-1-(oxan-4-yl)pyrazolo[3,4-d]pyrimidin-4-yl]-1,3-benzothiazol-2-amine

Systemtic Name: 6-[6-morpholin-4-yl-1-(oxan-4-yl)pyrazolo[3,4-d]pyrimidin-4-yl]-1,3-benzothiazol-2-amine Openeye Name: 6-(6-morpholino-1-tetrahydropyran-4-yl-pyrazolo[3,4-d]pyrimidin-4-yl)-1,3-benzothiazol-2-amine CAS Name: 6-[6-(4-morpholinyl)-1-(4-oxanyl)-4-pyrazolo[3,4-d]pyrimidinyl]-1,3-benzothiazol-2-amine IUPAC Name: 6-[6-morpholin-4-yl-1-(oxan-4-yl)pyrazolo[3,4-d]pyrimidin-4-yl]-1,3-benzothiazol-2-amine Traditional Name: [6-(6-morpholino-1-tetrahydropyran-4-yl-pyrazolo[3,4-d]pyrimidin-4-yl)-1,3-benzothiazol-2-yl]amine Formula: C21H23N7O2S MolecularWeight: 437.51802

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1N2C3=NC(=NC(=C3C=N2)C4=CC5=C(C=C4)N=C(S5)N)N6CCOCC6

Isomeric SMILES

C1COCCC1N2C3=NC(=NC(=C3C=N2)C4=CC5=C(C=C4)N=C(S5)N)N6CCOCC6

InChI

InChI=1S/C21H23N7O2S/c22-20-24-16-2-1-13(11-17(16)31-20)18-15-12-23-28(14-3-7-29-8-4-14)19(15)26-21(25-18)27-5-9-30-10-6-27/h1-2,11-12,14H,3-10H2,(H2,22,24)