4-[3,5-bis[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]benzonitrile;4-[3,5-bis(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)phenyl]benzonitrile;4-[3,5-bis(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]benzonitrile;methane;2-[3-methyl-5-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]-5-quinolin-3-yl-1,3,4-oxadiazole;2-(1,10-phenanthrolin-2-yl)-5-[5-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]thiophen-2-yl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[5-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[5-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-1,3,4-oxadiazole

C231H149N49O14S3 — CID 158725306

About 4-[3,5-bis[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]benzonitrile;4-[3,5-bis(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)phenyl]benzonitrile;4-[3,5-bis(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]benzonitrile;methane;2-[3-methyl-5-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]-5-quinolin-3-yl-1,3,4-oxadiazole;2-(1,10-phenanthrolin-2-yl)-5-[5-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]thiophen-2-yl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[5-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[5-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-1,3,4-oxadiazole

4-[3,5-bis[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]benzonitrile;4-[3,5-bis(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)phenyl]benzonitrile;4-[3,5-bis(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]benzonitrile;methane;2-[3-methyl-5-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]-5-quinolin-3-yl-1,3,4-oxadiazole;2-(1,10-phenanthrolin-2-yl)-5-[5-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]thiophen-2-yl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[5-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[5-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-1,3,4-oxadiazole (PubChem CID 158725306) has the molecular formula C231H149N49O14S3 and a molecular weight of 3931.26 g/mol. Its IUPAC name is 4-[3,5-bis[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]benzonitrile;4-[3,5-bis(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)phenyl]benzonitrile;4-[3,5-bis(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]benzonitrile;methane;2-[3-methyl-5-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]-5-quinolin-3-yl-1,3,4-oxadiazole;2-(1,10-phenanthrolin-2-yl)-5-[5-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]thiophen-2-yl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[5-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[5-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-1,3,4-oxadiazole.

Molecular Properties

• Compound Name: 4-[3,5-bis[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]benzonitrile;4-[3,5-bis(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)phenyl]benzonitrile;4-[3,5-bis(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]benzonitrile;methane;2-[3-methyl-5-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]-5-quinolin-3-yl-1,3,4-oxadiazole;2-(1,10-phenanthrolin-2-yl)-5-[5-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]thiophen-2-yl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[5-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[5-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-1,3,4-oxadiazole
• PubChem CID: 158725306
• Molecular Formula: C231H149N49O14S3
• Molecular Weight: 3931.26 g/mol
• Exact Mass: 3928.16
• IUPAC Name: 4-[3,5-bis[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]benzonitrile;4-[3,5-bis(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)phenyl]benzonitrile;4-[3,5-bis(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]benzonitrile;methane;2-[3-methyl-5-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]-5-quinolin-3-yl-1,3,4-oxadiazole;2-(1,10-phenanthrolin-2-yl)-5-[5-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]thiophen-2-yl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[5-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[5-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-1,3,4-oxadiazole
• SMILES: C.C.C.C.C.C.C.Cc1cc(-c2nnc(-c3cnc4ccccc4c3)o2)cc(-c2nnc(-c3cnc4ccccc4c3)o2)c1.N#Cc1ccc(-c2cc(-c3nnc(-c4ccc5ccc6cccnc6c5n4)o3)cc(-c3nnc(-c4ccc5ccc6cccnc6c5n4)o3)c2)cc1.N#Cc1ccc(-c2cc(-c3nnc(-c4ccc5ccccc5n4)o3)cc(-c3nnc(-c4ccc5ccccc5n4)o3)c2)cc1.N#Cc1ccc(-c2cc(-c3nnc(-c4cnc5ccccc5c4)o3)cc(-c3nnc(-c4cnc5ccccc5c4)o3)c2)cc1.c1ccc2nc(-c3nnc(-c4ccc(-c5nnc(-c6ccc7ccccc7n6)o5)s4)o3)ccc2c1.c1ccc2ncc(-c3nnc(-c4ccc(-c5nnc(-c6cnc7ccccc7c6)o5)s4)o3)cc2c1.c1cnc2c(c1)ccc1ccc(-c3nnc(-c4ccc(-c5nnc(-c6ccc7ccc8cccnc8c7n6)o5)s4)o3)nc12
• InChI: InChI=1S/C41H21N9O2.2C35H19N7O2.C32H16N8O2S.C29H18N6O2.2C26H14N6O2S.7CH4/c42-22-23-5-7-24(8-6-23)29-19-30(38-47-49-40(51-38)32-15-13-27-11-9-25-3-1-17-43-34(25)36(27)45-32)21-31(20-29)39-48-50-41(52-39)33-16-14-28-12-10-26-4-2-18-44-35(26)37(28)46-33;36-18-21-9-11-22(12-10-21)25-15-26(32-39-41-34(43-32)28-13-23-5-1-3-7-30(23)37-19-28)17-27(16-25)33-40-42-35(44-33)29-14-24-6-2-4-8-31(24)38-20-29;36-20-21-9-11-22(12-10-21)25-17-26(32-39-41-34(43-32)30-15-13-23-5-1-3-7-28(23)37-30)19-27(18-25)33-40-42-35(44-33)31-16-14-24-6-2-4-8-29(24)38-31;1-3-17-5-7-19-9-11-21(35-27(19)25(17)33-15-1)29-37-39-31(41-29)23-13-14-24(43-23)32-40-38-30(42-32)22-12-10-20-8-6-18-4-2-16-34-26(18)28(20)36-22;1-17-10-20(26-32-34-28(36-26)22-12-18-6-2-4-8-24(18)30-15-22)14-21(11-17)27-33-35-29(37-27)23-13-19-7-3-5-9-25(19)31-16-23;1-3-7-17-15(5-1)9-11-19(27-17)23-29-31-25(33-23)21-13-14-22(35-21)26-32-30-24(34-26)20-12-10-16-6-2-4-8-18(16)28-20;1-3-7-19-15(5-1)11-17(13-27-19)23-29-31-25(33-23)21-9-10-22(35-21)26-32-30-24(34-26)18-12-16-6-2-4-8-20(16)28-14-18;;;;;;;/h1-21H;1-17,19-20H;1-19H;1-16H;2-16H,1H3;2*1-14H;7*1H4
• InChIKey: IKKRROKQMDSXLX-UHFFFAOYSA-N
• XLogP: 55.27
• TPSA: 848.27 Ų
• H-Bond Acceptors: 66
• Rotatable Bonds: 31
• Heavy Atoms: 297
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3931.26
LogP ≤ 5	55.27
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	66

Frequently Asked Questions

What is the IUPAC name of 4-[3,5-bis[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]benzonitrile;4-[3,5-bis(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)phenyl]benzonitrile;4-[3,5-bis(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]benzonitrile;methane;2-[3-methyl-5-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]-5-quinolin-3-yl-1,3,4-oxadiazole;2-(1,10-phenanthrolin-2-yl)-5-[5-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]thiophen-2-yl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[5-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[5-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-1,3,4-oxadiazole?

The IUPAC name of 4-[3,5-bis[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]benzonitrile;4-[3,5-bis(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)phenyl]benzonitrile;4-[3,5-bis(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]benzonitrile;methane;2-[3-methyl-5-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]-5-quinolin-3-yl-1,3,4-oxadiazole;2-(1,10-phenanthrolin-2-yl)-5-[5-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]thiophen-2-yl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[5-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[5-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-1,3,4-oxadiazole (CID 158725306) is 4-[3,5-bis[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]benzonitrile;4-[3,5-bis(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)phenyl]benzonitrile;4-[3,5-bis(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]benzonitrile;methane;2-[3-methyl-5-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]-5-quinolin-3-yl-1,3,4-oxadiazole;2-(1,10-phenanthrolin-2-yl)-5-[5-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]thiophen-2-yl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[5-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[5-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-1,3,4-oxadiazole.

What is the SMILES notation for 4-[3,5-bis[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]benzonitrile;4-[3,5-bis(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)phenyl]benzonitrile;4-[3,5-bis(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]benzonitrile;methane;2-[3-methyl-5-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]-5-quinolin-3-yl-1,3,4-oxadiazole;2-(1,10-phenanthrolin-2-yl)-5-[5-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]thiophen-2-yl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[5-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[5-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-1,3,4-oxadiazole?

The canonical SMILES for 4-[3,5-bis[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]benzonitrile;4-[3,5-bis(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)phenyl]benzonitrile;4-[3,5-bis(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]benzonitrile;methane;2-[3-methyl-5-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]-5-quinolin-3-yl-1,3,4-oxadiazole;2-(1,10-phenanthrolin-2-yl)-5-[5-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]thiophen-2-yl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[5-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[5-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-1,3,4-oxadiazole is C.C.C.C.C.C.C.Cc1cc(-c2nnc(-c3cnc4ccccc4c3)o2)cc(-c2nnc(-c3cnc4ccccc4c3)o2)c1.N#Cc1ccc(-c2cc(-c3nnc(-c4ccc5ccc6cccnc6c5n4)o3)cc(-c3nnc(-c4ccc5ccc6cccnc6c5n4)o3)c2)cc1.N#Cc1ccc(-c2cc(-c3nnc(-c4ccc5ccccc5n4)o3)cc(-c3nnc(-c4ccc5ccccc5n4)o3)c2)cc1.N#Cc1ccc(-c2cc(-c3nnc(-c4cnc5ccccc5c4)o3)cc(-c3nnc(-c4cnc5ccccc5c4)o3)c2)cc1.c1ccc2nc(-c3nnc(-c4ccc(-c5nnc(-c6ccc7ccccc7n6)o5)s4)o3)ccc2c1.c1ccc2ncc(-c3nnc(-c4ccc(-c5nnc(-c6cnc7ccccc7c6)o5)s4)o3)cc2c1.c1cnc2c(c1)ccc1ccc(-c3nnc(-c4ccc(-c5nnc(-c6ccc7ccc8cccnc8c7n6)o5)s4)o3)nc12.

What is the InChIKey of 4-[3,5-bis[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]benzonitrile;4-[3,5-bis(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)phenyl]benzonitrile;4-[3,5-bis(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]benzonitrile;methane;2-[3-methyl-5-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]-5-quinolin-3-yl-1,3,4-oxadiazole;2-(1,10-phenanthrolin-2-yl)-5-[5-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]thiophen-2-yl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[5-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[5-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-1,3,4-oxadiazole?

The InChIKey is IKKRROKQMDSXLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H21N9O2.2C35H19N7O2.C32H16N8O2S.C29H18N6O2.2C26H14N6O2S.7CH4/c42-22-23-5-7-24(8-6-23)29-19-30(38-47-49-40(51-38)32-15-13-27-11-9-25-3-1-17-43-34(25)36(27)45-32)21-31(20-29)39-48-50-41(52-39)33-16-14-28-12-10-26-4-2-18-44-35(26)37(28)46-33;36-18-21-9-11-22(12-10-21)25-15-26(32-39-41-34(43-32)28-13-23-5-1-3-7-30(23)37-19-28)17-27(16-25)33-40-42-35(44-33)29-14-24-6-2-4-8-31(24)38-20-29;36-20-21-9-11-22(12-10-21)25-17-26(32-39-41-34(43-32)30-15-13-23-5-1-3-7-28(23)37-30)19-27(18-25)33-40-42-35(44-33)31-16-14-24-6-2-4-8-29(24)38-31;1-3-17-5-7-19-9-11-21(35-27(19)25(17)33-15-1)29-37-39-31(41-29)23-13-14-24(43-23)32-40-38-30(42-32)22-12-10-20-8-6-18-4-2-16-34-26(18)28(20)36-22;1-17-10-20(26-32-34-28(36-26)22-12-18-6-2-4-8-24(18)30-15-22)14-21(11-17)27-33-35-29(37-27)23-13-19-7-3-5-9-25(19)31-16-23;1-3-7-17-15(5-1)9-11-19(27-17)23-29-31-25(33-23)21-13-14-22(35-21)26-32-30-24(34-26)20-12-10-16-6-2-4-8-18(16)28-20;1-3-7-19-15(5-1)11-17(13-27-19)23-29-31-25(33-23)21-9-10-22(35-21)26-32-30-24(34-26)18-12-16-6-2-4-8-20(16)28-14-18;;;;;;;/h1-21H;1-17,19-20H;1-19H;1-16H;2-16H,1H3;2*1-14H;7*1H4.

What are the key properties of 4-[3,5-bis[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]benzonitrile;4-[3,5-bis(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)phenyl]benzonitrile;4-[3,5-bis(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]benzonitrile;methane;2-[3-methyl-5-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]-5-quinolin-3-yl-1,3,4-oxadiazole;2-(1,10-phenanthrolin-2-yl)-5-[5-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]thiophen-2-yl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[5-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[5-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-1,3,4-oxadiazole?

4-[3,5-bis[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]benzonitrile;4-[3,5-bis(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)phenyl]benzonitrile;4-[3,5-bis(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]benzonitrile;methane;2-[3-methyl-5-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]-5-quinolin-3-yl-1,3,4-oxadiazole;2-(1,10-phenanthrolin-2-yl)-5-[5-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]thiophen-2-yl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[5-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[5-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-1,3,4-oxadiazole has a molecular weight of 3931.26 g/mol, XLogP of 55.27, 31 rotatable bonds, 0 hydrogen bond donors, and 66 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[3,5-bis[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]benzonitrile;4-[3,5-bis(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)phenyl]benzonitrile;4-[3,5-bis(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]benzonitrile;methane;2-[3-methyl-5-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]-5-quinolin-3-yl-1,3,4-oxadiazole;2-(1,10-phenanthrolin-2-yl)-5-[5-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]thiophen-2-yl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[5-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[5-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-1,3,4-oxadiazole is sourced from PubChem (CID 158725306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).