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

Systemtic Name: 3-(5-phenyl-2-pyridin-2-yl-thieno[2,3-d]pyrimidin-4-yl)oxybenzamide Openeye Name: 3-[5-phenyl-2-(2-pyridyl)thieno[2,3-d]pyrimidin-4-yl]oxybenzamide CAS Name: 3-[[5-phenyl-2-(2-pyridinyl)-4-thieno[2,3-d]pyrimidinyl]oxy]benzamide IUPAC Name: 3-(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)oxybenzamide Traditional Name: 3-[5-phenyl-2-(2-pyridyl)thieno[2,3-d]pyrimidin-4-yl]oxybenzamide Formula: C24H16N4O2S MolecularWeight: 424.47444

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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(=O)N)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC(=NC(=C23)OC4=CC=CC(=C4)C(=O)N)C5=CC=CC=N5

InChI

InChI=1S/C24H16N4O2S/c25-21(29)16-9-6-10-17(13-16)30-23-20-18(15-7-2-1-3-8-15)14-31-24(20)28-22(27-23)19-11-4-5-12-26-19/h1-14H,(H2,25,29)