4-[[5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]cyclohexan-1-ol

Systemtic Name: 4-[[5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]cyclohexan-1-ol Openeye Name: 4-[[5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]cyclohexanol CAS Name: 4-[[5-(4-bromophenyl)-4-thieno[2,3-d]pyrimidinyl]amino]-1-cyclohexanol IUPAC Name: 4-[[5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]cyclohexan-1-ol Traditional Name: 4-[[5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]cyclohexanol Formula: C18H18BrN3OS MolecularWeight: 404.32402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)Br)O

Isomeric SMILES

C1CC(CCC1NC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)Br)O

InChI

InChI=1S/C18H18BrN3OS/c19-12-3-1-11(2-4-12)15-9-24-18-16(15)17(20-10-21-18)22-13-5-7-14(23)8-6-13/h1-4,9-10,13-14,23H,5-8H2,(H,20,21,22)