4-[4-(4-fluoranylphenoxy)thieno[3,2-d]pyrimidin-2-yl]benzenecarbonitrile

Systemtic Name: 4-[4-(4-fluoranylphenoxy)thieno[3,2-d]pyrimidin-2-yl]benzenecarbonitrile Openeye Name: 4-[4-(4-fluorophenoxy)thieno[3,2-d]pyrimidin-2-yl]benzonitrile CAS Name: 4-[4-(4-fluorophenoxy)-2-thieno[3,2-d]pyrimidinyl]benzonitrile IUPAC Name: 4-[4-(4-fluorophenoxy)thieno[3,2-d]pyrimidin-2-yl]benzonitrile Traditional Name: 4-[4-(4-fluorophenoxy)thieno[3,2-d]pyrimidin-2-yl]benzonitrile Formula: C19H10FN3OS MolecularWeight: 347.365603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=NC3=C(C(=N2)OC4=CC=C(C=C4)F)SC=C3

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=NC3=C(C(=N2)OC4=CC=C(C=C4)F)SC=C3

InChI

InChI=1S/C19H10FN3OS/c20-14-5-7-15(8-6-14)24-19-17-16(9-10-25-17)22-18(23-19)13-3-1-12(11-21)2-4-13/h1-10H