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

Systemtic Name: 2-[(2-piperazin-1-yl-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-yl)amino]ethanol Openeye Name: 2-[(2-piperazin-1-yl-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-yl)amino]ethanol CAS Name: 2-[[2-(1-piperazinyl)-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-yl]amino]ethanol IUPAC Name: 2-[(2-piperazin-1-yl-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-yl)amino]ethanol Traditional Name: 2-[(2-piperazino-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-yl)amino]ethanol Formula: C13H21N5OS MolecularWeight: 295.40374

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=NC(=N2)N3CCNCC3)NCCO)SC1

Isomeric SMILES

C1CC2=C(C(=NC(=N2)N3CCNCC3)NCCO)SC1

InChI

InChI=1S/C13H21N5OS/c19-8-5-15-12-11-10(2-1-9-20-11)16-13(17-12)18-6-3-14-4-7-18/h14,19H,1-9H2,(H,15,16,17)