4-[(6-methyl-5-phenyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl)amino]cyclohexan-1-ol

Systemtic Name: 4-[(6-methyl-5-phenyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl)amino]cyclohexan-1-ol Openeye Name: 4-[[6-methyl-5-phenyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amino]cyclohexanol CAS Name: 4-[[6-methyl-5-phenyl-2-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinyl]amino]-1-cyclohexanol IUPAC Name: 4-[(6-methyl-5-phenyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-yl)amino]cyclohexan-1-ol Traditional Name: 4-[[6-methyl-5-phenyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amino]cyclohexanol Formula: C24H24N4OS MolecularWeight: 416.53856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=C(N=C2S1)C3=CN=CC=C3)NC4CCC(CC4)O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(N=C(N=C2S1)C3=CN=CC=C3)NC4CCC(CC4)O)C5=CC=CC=C5

InChI

InChI=1S/C24H24N4OS/c1-15-20(16-6-3-2-4-7-16)21-23(26-18-9-11-19(29)12-10-18)27-22(28-24(21)30-15)17-8-5-13-25-14-17/h2-8,13-14,18-19,29H,9-12H2,1H3,(H,26,27,28)