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

Systemtic Name: 4-[[5-[6-[(4-methylpyridin-2-yl)amino]pyridin-2-yl]-1,3-thiazol-2-yl]methyl]cyclohexan-1-ol Openeye Name: 4-[[5-[6-[(4-methyl-2-pyridyl)amino]-2-pyridyl]thiazol-2-yl]methyl]cyclohexanol CAS Name: 4-[[5-[6-[(4-methyl-2-pyridinyl)amino]-2-pyridinyl]-2-thiazolyl]methyl]-1-cyclohexanol IUPAC Name: 4-[[5-[6-[(4-methylpyridin-2-yl)amino]pyridin-2-yl]-1,3-thiazol-2-yl]methyl]cyclohexan-1-ol Traditional Name: 4-[[5-[6-[(4-methyl-2-pyridyl)amino]-2-pyridyl]thiazol-2-yl]methyl]cyclohexanol Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC2=CC=CC(=N2)C3=CN=C(S3)CC4CCC(CC4)O

Isomeric SMILES

CC1=CC(=NC=C1)NC2=CC=CC(=N2)C3=CN=C(S3)CC4CCC(CC4)O

InChI

InChI=1S/C21H24N4OS/c1-14-9-10-22-20(11-14)25-19-4-2-3-17(24-19)18-13-23-21(27-18)12-15-5-7-16(26)8-6-15/h2-4,9-11,13,15-16,26H,5-8,12H2,1H3,(H,22,24,25)