2-[2-(2-azanylpyrimidin-5-yl)-4-morpholin-4-yl-thieno[3,2-d]pyrimidin-6-yl]-1,3-dimethoxy-propan-2-ol

Systemtic Name: 2-[2-(2-azanylpyrimidin-5-yl)-4-morpholin-4-yl-thieno[3,2-d]pyrimidin-6-yl]-1,3-dimethoxy-propan-2-ol Openeye Name: 2-[2-(2-aminopyrimidin-5-yl)-4-morpholino-thieno[3,2-d]pyrimidin-6-yl]-1,3-dimethoxy-propan-2-ol CAS Name: 2-[2-(2-amino-5-pyrimidinyl)-4-(4-morpholinyl)-6-thieno[3,2-d]pyrimidinyl]-1,3-dimethoxy-2-propanol IUPAC Name: 2-[2-(2-aminopyrimidin-5-yl)-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]-1,3-dimethoxypropan-2-ol Traditional Name: 2-[2-(2-aminopyrimidin-5-yl)-4-morpholino-thieno[3,2-d]pyrimidin-6-yl]-1,3-dimethoxy-propan-2-ol Formula: C19H24N6O4S MolecularWeight: 432.49666

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Descriptors Computed from Structure

Canonical SMILES:

COCC(COC)(C1=CC2=C(S1)C(=NC(=N2)C3=CN=C(N=C3)N)N4CCOCC4)O

Isomeric SMILES

COCC(COC)(C1=CC2=C(S1)C(=NC(=N2)C3=CN=C(N=C3)N)N4CCOCC4)O

InChI

InChI=1S/C19H24N6O4S/c1-27-10-19(26,11-28-2)14-7-13-15(30-14)17(25-3-5-29-6-4-25)24-16(23-13)12-8-21-18(20)22-9-12/h7-9,26H,3-6,10-11H2,1-2H3,(H2,20,21,22)