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

Systemtic Name: 2-[[2-(4-methylpiperazin-1-yl)-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-yl]amino]ethanol Openeye Name: 2-[[2-(4-methylpiperazin-1-yl)-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-yl]amino]ethanol CAS Name: 2-[[2-(4-methyl-1-piperazinyl)-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-yl]amino]ethanol IUPAC Name: 2-[[2-(4-methylpiperazin-1-yl)-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-yl]amino]ethanol Traditional Name: 2-[[2-(4-methylpiperazino)-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-yl]amino]ethanol Formula: C14H23N5OS MolecularWeight: 309.43032

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=C(C(=N2)NCCO)SCCC3

Isomeric SMILES

CN1CCN(CC1)C2=NC3=C(C(=N2)NCCO)SCCC3

InChI

InChI=1S/C14H23N5OS/c1-18-5-7-19(8-6-18)14-16-11-3-2-10-21-12(11)13(17-14)15-4-9-20/h20H,2-10H2,1H3,(H,15,16,17)