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

Systemtic Name: 2-[[6-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4-yl]amino]butan-1-ol Openeye Name: 2-[[6-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4-yl]amino]butan-1-ol CAS Name: 2-[[6-(4-fluorophenyl)-4-thieno[3,2-d]pyrimidinyl]amino]-1-butanol IUPAC Name: 2-[[6-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4-yl]amino]butan-1-ol Traditional Name: 2-[[6-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4-yl]amino]butan-1-ol Formula: C16H16FN3OS MolecularWeight: 317.381143

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=NC=NC2=C1SC(=C2)C3=CC=C(C=C3)F

Isomeric SMILES

CCC(CO)NC1=NC=NC2=C1SC(=C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H16FN3OS/c1-2-12(8-21)20-16-15-13(18-9-19-16)7-14(22-15)10-3-5-11(17)6-4-10/h3-7,9,12,21H,2,8H2,1H3,(H,18,19,20)