4-[6-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4-yl]oxy-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[6-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4-yl]oxy-3-methoxy-benzenecarbonitrile Openeye Name: 4-[6-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4-yl]oxy-3-methoxy-benzonitrile CAS Name: 4-[[6-(4-fluorophenyl)-4-thieno[3,2-d]pyrimidinyl]oxy]-3-methoxybenzonitrile IUPAC Name: 4-[6-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4-yl]oxy-3-methoxybenzonitrile Traditional Name: 4-[6-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4-yl]oxy-3-methoxy-benzonitrile Formula: C20H12FN3O2S MolecularWeight: 377.391583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OC2=NC=NC3=C2SC(=C3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OC2=NC=NC3=C2SC(=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H12FN3O2S/c1-25-17-8-12(10-22)2-7-16(17)26-20-19-15(23-11-24-20)9-18(27-19)13-3-5-14(21)6-4-13/h2-9,11H,1H3