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3-[[6-(2,4-dimethyl-1,3-thiazol-5-yl)-4,5-dihydropyrimidin-2-yl]amino]cyclohexan-1-ol

3-[[6-(2,4-dimethyl-1,3-thiazol-5-yl)-4,5-dihydropyrimidin-2-yl]amino]cyclohexan-1-ol

Systemtic Name:3-[[6-(2,4-dimethyl-1,3-thiazol-5-yl)-4,5-dihydropyrimidin-2-yl]amino]cyclohexan-1-ol
Openeye Name:3-[[6-(2,4-dimethylthiazol-5-yl)-4,5-dihydropyrimidin-2-yl]amino]cyclohexanol
CAS Name:3-[[6-(2,4-dimethyl-5-thiazolyl)-4,5-dihydropyrimidin-2-yl]amino]-1-cyclohexanol
IUPAC Name:3-[[6-(2,4-dimethyl-1,3-thiazol-5-yl)-4,5-dihydropyrimidin-2-yl]amino]cyclohexan-1-ol
Traditional Name:3-[[6-(2,4-dimethylthiazol-5-yl)-4,5-dihydropyrimidin-2-yl]amino]cyclohexanol
Formula: C15H22N4OS
MolecularWeight: 306.42638
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C2=NC(=NCC2)NC3CCCC(C3)O


Isomeric SMILES

CC1=C(SC(=N1)C)C2=NC(=NCC2)NC3CCCC(C3)O


InChI

InChI=1S/C15H22N4OS/c1-9-14(21-10(2)17-9)13-6-7-16-15(19-13)18-11-4-3-5-12(20)8-11/h11-12,20H,3-8H2,1-2H3,(H,16,18)


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