2-[2-(2-azanyl-4-methyl-pyrimidin-5-yl)-4-morpholin-4-yl-thieno[3,2-d]pyrimidin-6-yl]propan-2-ol

Systemtic Name: 2-[2-(2-azanyl-4-methyl-pyrimidin-5-yl)-4-morpholin-4-yl-thieno[3,2-d]pyrimidin-6-yl]propan-2-ol Openeye Name: 2-[2-(2-amino-4-methyl-pyrimidin-5-yl)-4-morpholino-thieno[3,2-d]pyrimidin-6-yl]propan-2-ol CAS Name: 2-[2-(2-amino-4-methyl-5-pyrimidinyl)-4-(4-morpholinyl)-6-thieno[3,2-d]pyrimidinyl]-2-propanol IUPAC Name: 2-[2-(2-amino-4-methylpyrimidin-5-yl)-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]propan-2-ol Traditional Name: 2-[2-(2-amino-4-methyl-pyrimidin-5-yl)-4-morpholino-thieno[3,2-d]pyrimidin-6-yl]propan-2-ol Formula: C18H22N6O2S MolecularWeight: 386.47128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C2=NC3=C(C(=N2)N4CCOCC4)SC(=C3)C(C)(C)O)N

Isomeric SMILES

CC1=NC(=NC=C1C2=NC3=C(C(=N2)N4CCOCC4)SC(=C3)C(C)(C)O)N

InChI

InChI=1S/C18H22N6O2S/c1-10-11(9-20-17(19)21-10)15-22-12-8-13(18(2,3)25)27-14(12)16(23-15)24-4-6-26-7-5-24/h8-9,25H,4-7H2,1-3H3,(H2,19,20,21)