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

Systemtic Name: 4-(5-phenyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl)oxybenzenecarbonitrile Openeye Name: 4-[5-phenyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]oxybenzonitrile CAS Name: 4-[[5-phenyl-2-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinyl]oxy]benzonitrile IUPAC Name: 4-(5-phenyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-yl)oxybenzonitrile Traditional Name: 4-[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=C(C=C4)C#N)C5=CN=CC=C5

Isomeric SMILES

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

InChI

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