4-[(5,6-dimethyl-2-thiophen-2-yl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]cyclohexan-1-ol

Systemtic Name: 4-[(5,6-dimethyl-2-thiophen-2-yl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]cyclohexan-1-ol Openeye Name: 4-[[5,6-dimethyl-2-(2-thienyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexanol CAS Name: 4-[(5,6-dimethyl-2-thiophen-2-yl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]-1-cyclohexanol IUPAC Name: 4-[(5,6-dimethyl-2-thiophen-2-yl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]cyclohexan-1-ol Traditional Name: 4-[[5,6-dimethyl-2-(2-thienyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexanol Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=NC(=N2)C3=CC=CS3)NC4CCC(CC4)O)C

Isomeric SMILES

CC1=C(NC2=C1C(=NC(=N2)C3=CC=CS3)NC4CCC(CC4)O)C

InChI

InChI=1S/C18H22N4OS/c1-10-11(2)19-17-15(10)18(20-12-5-7-13(23)8-6-12)22-16(21-17)14-4-3-9-24-14/h3-4,9,12-13,23H,5-8H2,1-2H3,(H2,19,20,21,22)