4-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]cyclohexan-1-ol

Systemtic Name: 4-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]cyclohexan-1-ol Openeye Name: 4-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]cyclohexanol CAS Name: 4-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)amino]-1-cyclohexanol IUPAC Name: 4-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]cyclohexan-1-ol Traditional Name: 4-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]cyclohexanol Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NC3CCC(CC3)O)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NC3CCC(CC3)O)C

InChI

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