1-[[6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]amino]propan-2-ol

Systemtic Name: 1-[[6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]amino]propan-2-ol Openeye Name: 1-[[6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]amino]propan-2-ol CAS Name: 1-[[6-(4-bromophenyl)-4-thieno[3,2-d]pyrimidinyl]amino]-2-propanol IUPAC Name: 1-[[6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]amino]propan-2-ol Traditional Name: 1-[[6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]amino]propan-2-ol Formula: C15H14BrN3OS MolecularWeight: 364.26016

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NC=NC2=C1SC(=C2)C3=CC=C(C=C3)Br)O

Isomeric SMILES

CC(CNC1=NC=NC2=C1SC(=C2)C3=CC=C(C=C3)Br)O

InChI

InChI=1S/C15H14BrN3OS/c1-9(20)7-17-15-14-12(18-8-19-15)6-13(21-14)10-2-4-11(16)5-3-10/h2-6,8-9,20H,7H2,1H3,(H,17,18,19)