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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=NC(=NC3=C2SC=C3)C4=CC=C(C=C4)C#N)F

Isomeric SMILES

C1=CC=C(C(=C1)OC2=NC(=NC3=C2SC=C3)C4=CC=C(C=C4)C#N)F

InChI

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