3-(5-phenyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl)oxybenzenecarbonitrile

Systemtic Name: 3-(5-phenyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl)oxybenzenecarbonitrile Openeye Name: 3-[5-phenyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]oxybenzonitrile CAS Name: 3-[[5-phenyl-2-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinyl]oxy]benzonitrile IUPAC Name: 3-(5-phenyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-yl)oxybenzonitrile Traditional Name: 3-[5-phenyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]oxybenzonitrile Formula: C24H14N4OS MolecularWeight: 406.45916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC(=NC(=C23)OC4=CC=CC(=C4)C#N)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC(=NC(=C23)OC4=CC=CC(=C4)C#N)C5=CN=CC=C5

InChI

InChI=1S/C24H14N4OS/c25-13-16-6-4-10-19(12-16)29-23-21-20(17-7-2-1-3-8-17)15-30-24(21)28-22(27-23)18-9-5-11-26-14-18/h1-12,14-15H