1-[2-(1H-indazol-4-yl)-4-morpholin-4-yl-thieno[3,2-d]pyrimidin-6-yl]ethanol

Systemtic Name: 1-[2-(1H-indazol-4-yl)-4-morpholin-4-yl-thieno[3,2-d]pyrimidin-6-yl]ethanol Openeye Name: 1-[2-(1H-indazol-4-yl)-4-morpholino-thieno[3,2-d]pyrimidin-6-yl]ethanol CAS Name: 1-[2-(1H-indazol-4-yl)-4-(4-morpholinyl)-6-thieno[3,2-d]pyrimidinyl]ethanol IUPAC Name: 1-[2-(1H-indazol-4-yl)-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]ethanol Traditional Name: 1-[2-(1H-indazol-4-yl)-4-morpholino-thieno[3,2-d]pyrimidin-6-yl]ethanol Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(S1)C(=NC(=N2)C3=C4C=NNC4=CC=C3)N5CCOCC5)O

Isomeric SMILES

CC(C1=CC2=C(S1)C(=NC(=N2)C3=C4C=NNC4=CC=C3)N5CCOCC5)O

InChI

InChI=1S/C19H19N5O2S/c1-11(25)16-9-15-17(27-16)19(24-5-7-26-8-6-24)22-18(21-15)12-3-2-4-14-13(12)10-20-23-14/h2-4,9-11,25H,5-8H2,1H3,(H,20,23)