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

Systemtic Name: 4-[[6-[4-methyl-2-(methylamino)-1,3-thiazol-5-yl]-4,5-dihydropyrimidin-2-yl]amino]cyclohexan-1-ol Openeye Name: 4-[[6-[4-methyl-2-(methylamino)thiazol-5-yl]-4,5-dihydropyrimidin-2-yl]amino]cyclohexanol CAS Name: 4-[[6-[4-methyl-2-(methylamino)-5-thiazolyl]-4,5-dihydropyrimidin-2-yl]amino]-1-cyclohexanol IUPAC Name: 4-[[6-[4-methyl-2-(methylamino)-1,3-thiazol-5-yl]-4,5-dihydropyrimidin-2-yl]amino]cyclohexan-1-ol Traditional Name: 4-[[6-[4-methyl-2-(methylamino)thiazol-5-yl]-4,5-dihydropyrimidin-2-yl]amino]cyclohexanol Formula: C15H23N5OS MolecularWeight: 321.44102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC)C2=NC(=NCC2)NC3CCC(CC3)O

Isomeric SMILES

CC1=C(SC(=N1)NC)C2=NC(=NCC2)NC3CCC(CC3)O

InChI

InChI=1S/C15H23N5OS/c1-9-13(22-15(16-2)18-9)12-7-8-17-14(20-12)19-10-3-5-11(21)6-4-10/h10-11,21H,3-8H2,1-2H3,(H,16,18)(H,17,19)