3-[(2-morpholin-4-yl-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-yl)amino]propan-1-ol

Systemtic Name: 3-[(2-morpholin-4-yl-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-yl)amino]propan-1-ol Openeye Name: 3-[(2-morpholino-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-yl)amino]propan-1-ol CAS Name: 3-[[2-(4-morpholinyl)-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-yl]amino]-1-propanol IUPAC Name: 3-[(2-morpholin-4-yl-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-yl)amino]propan-1-ol Traditional Name: 3-[(2-morpholino-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-yl)amino]propan-1-ol Formula: C14H22N4O2S MolecularWeight: 310.41508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=NC(=N2)N3CCOCC3)NCCCO)SC1

Isomeric SMILES

C1CC2=C(C(=NC(=N2)N3CCOCC3)NCCCO)SC1

InChI

InChI=1S/C14H22N4O2S/c19-7-2-4-15-13-12-11(3-1-10-21-12)16-14(17-13)18-5-8-20-9-6-18/h19H,1-10H2,(H,15,16,17)