4-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]cyclohexan-1-ol

Systemtic Name: 4-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]cyclohexan-1-ol Openeye Name: 4-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]cyclohexanol CAS Name: 4-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)amino]-1-cyclohexanol IUPAC Name: 4-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]cyclohexan-1-ol Traditional Name: 4-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]cyclohexanol Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)NC3CCC(CC3)O

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)NC3CCC(CC3)O

InChI

InChI=1S/C14H19N3OS/c1-2-11-7-12-13(15-8-16-14(12)19-11)17-9-3-5-10(18)6-4-9/h7-10,18H,2-6H2,1H3,(H,15,16,17)