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

Systemtic Name: 2-[2-(2-azanylpyrimidin-5-yl)-4-morpholin-4-yl-thieno[3,2-d]pyrimidin-6-yl]-1-methoxy-propan-2-ol Openeye Name: 2-[2-(2-aminopyrimidin-5-yl)-4-morpholino-thieno[3,2-d]pyrimidin-6-yl]-1-methoxy-propan-2-ol CAS Name: 2-[2-(2-amino-5-pyrimidinyl)-4-(4-morpholinyl)-6-thieno[3,2-d]pyrimidinyl]-1-methoxy-2-propanol IUPAC Name: 2-[2-(2-aminopyrimidin-5-yl)-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]-1-methoxypropan-2-ol Traditional Name: 2-[2-(2-aminopyrimidin-5-yl)-4-morpholino-thieno[3,2-d]pyrimidin-6-yl]-1-methoxy-propan-2-ol Formula: C18H22N6O3S MolecularWeight: 402.47068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N6O3S/c1-18(25,10-26-2)13-7-12-14(28-13)16(24-3-5-27-6-4-24)23-15(22-12)11-8-20-17(19)21-9-11/h7-9,25H,3-6,10H2,1-2H3,(H2,19,20,21)