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

Systemtic Name: 3-(5-phenyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl)oxybenzamide Openeye Name: 3-[5-phenyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]oxybenzamide CAS Name: 3-[[5-phenyl-2-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinyl]oxy]benzamide IUPAC Name: 3-(5-phenyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-yl)oxybenzamide Traditional Name: 3-[5-phenyl-2-(3-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=CN=CC=C5

Isomeric SMILES

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

InChI

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