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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCCC(C3)CO

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCCC(C3)CO

InChI

InChI=1S/C14H19N3OS/c1-2-11-6-12-13(15-9-16-14(12)19-11)17-5-3-4-10(7-17)8-18/h6,9-10,18H,2-5,7-8H2,1H3