N-methyl-4-(5-phenyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl)oxy-benzamide

Systemtic Name: N-methyl-4-(5-phenyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl)oxy-benzamide Openeye Name: N-methyl-4-[5-phenyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]oxy-benzamide CAS Name: N-methyl-4-[[5-phenyl-2-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinyl]oxy]benzamide IUPAC Name: N-methyl-4-(5-phenyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-yl)oxybenzamide Traditional Name: N-methyl-4-[5-phenyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]oxy-benzamide Formula: C25H18N4O2S MolecularWeight: 438.50102

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)OC2=C3C(=CSC3=NC(=N2)C4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)OC2=C3C(=CSC3=NC(=N2)C4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H18N4O2S/c1-26-23(30)17-9-11-19(12-10-17)31-24-21-20(16-6-3-2-4-7-16)15-32-25(21)29-22(28-24)18-8-5-13-27-14-18/h2-15H,1H3,(H,26,30)