2-[4-(6-methylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]ethanol

Systemtic Name: 2-[4-(6-methylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]ethanol Openeye Name: 2-[4-(6-methylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]ethanol CAS Name: 2-[4-(6-methyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]ethanol IUPAC Name: 2-[4-(6-methylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]ethanol Traditional Name: 2-[4-(6-methylthieno[2,3-d]pyrimidin-4-yl)piperazino]ethanol Formula: C13H18N4OS MolecularWeight: 278.37322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=CN=C2S1)N3CCN(CC3)CCO

Isomeric SMILES

CC1=CC2=C(N=CN=C2S1)N3CCN(CC3)CCO

InChI

InChI=1S/C13H18N4OS/c1-10-8-11-12(14-9-15-13(11)19-10)17-4-2-16(3-5-17)6-7-18/h8-9,18H,2-7H2,1H3