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

Systemtic Name: 2-[[1-(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]amino]cyclohexan-1-ol Openeye Name: 2-[[1-(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)-4-piperidyl]amino]cyclohexanol CAS Name: 2-[[1-(6-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinyl)-4-piperidinyl]amino]-1-cyclohexanol IUPAC Name: 2-[[1-(6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]amino]cyclohexan-1-ol Traditional Name: 2-[[1-(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)-4-piperidyl]amino]cyclohexanol Formula: C24H30N4OS MolecularWeight: 422.5862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2S1)N3CCC(CC3)NC4CCCCC4O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(N=CN=C2S1)N3CCC(CC3)NC4CCCCC4O)C5=CC=CC=C5

InChI

InChI=1S/C24H30N4OS/c1-16-21(17-7-3-2-4-8-17)22-23(25-15-26-24(22)30-16)28-13-11-18(12-14-28)27-19-9-5-6-10-20(19)29/h2-4,7-8,15,18-20,27,29H,5-6,9-14H2,1H3