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

Systemtic Name: (2R)-1-[(2-piperidin-1-yl-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-yl)amino]propan-2-ol Openeye Name: (2R)-1-[[2-(1-piperidyl)-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-yl]amino]propan-2-ol CAS Name: (2R)-1-[[2-(1-piperidinyl)-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-yl]amino]-2-propanol IUPAC Name: (2R)-1-[(2-piperidin-1-yl-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-yl)amino]propan-2-ol Traditional Name: (2R)-1-[(2-piperidino-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-yl)amino]propan-2-ol Formula: C15H24N4OS MolecularWeight: 308.44226

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NC(=NC2=C1SCCC2)N3CCCCC3)O

Isomeric SMILES

C[C@H](CNC1=NC(=NC2=C1SCCC2)N3CCCCC3)O

InChI

InChI=1S/C15H24N4OS/c1-11(20)10-16-14-13-12(6-5-9-21-13)17-15(18-14)19-7-3-2-4-8-19/h11,20H,2-10H2,1H3,(H,16,17,18)/t11-/m1/s1