[(3R)-1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]methanol

Systemtic Name: [(3R)-1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]methanol Openeye Name: [(3R)-1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-3-piperidyl]methanol CAS Name: [(3R)-1-(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)-3-piperidinyl]methanol IUPAC Name: [(3R)-1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]methanol Traditional Name: [(3R)-1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-3-piperidyl]methanol Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCCC(C3)CO)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCC[C@H](C3)CO)C

InChI

InChI=1S/C14H19N3OS/c1-9-10(2)19-14-12(9)13(15-8-16-14)17-5-3-4-11(6-17)7-18/h8,11,18H,3-7H2,1-2H3/t11-/m1/s1