2-[4-(5-phenyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl)oxyphenyl]-1,3,4-oxadiazole

Systemtic Name: 2-[4-(5-phenyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl)oxyphenyl]-1,3,4-oxadiazole Openeye Name: 2-[4-[5-phenyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]oxyphenyl]-1,3,4-oxadiazole CAS Name: 2-[4-[[5-phenyl-2-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinyl]oxy]phenyl]-1,3,4-oxadiazole IUPAC Name: 2-[4-(5-phenyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]-1,3,4-oxadiazole Traditional Name: 2-[4-[5-phenyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]oxyphenyl]-1,3,4-oxadiazole Formula: C25H15N5O2S MolecularWeight: 449.4839

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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)C5=NN=CO5)C6=CN=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC(=NC(=C23)OC4=CC=C(C=C4)C5=NN=CO5)C6=CN=CC=C6

InChI

InChI=1S/C25H15N5O2S/c1-2-5-16(6-3-1)20-14-33-25-21(20)24(28-22(29-25)18-7-4-12-26-13-18)32-19-10-8-17(9-11-19)23-30-27-15-31-23/h1-15H