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2-[3,5-bis(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-5-thiophen-2-yl-1,3,4-oxadiazole

2-[3,5-bis(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-5-thiophen-2-yl-1,3,4-oxadiazole

Systemtic Name:2-[3,5-bis(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-5-thiophen-2-yl-1,3,4-oxadiazole
Openeye Name:2-[3,5-bis[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]phenyl]-5-(2-thienyl)-1,3,4-oxadiazole
CAS Name:2-[3,5-bis(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-5-thiophen-2-yl-1,3,4-oxadiazole
IUPAC Name:2-[3,5-bis(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)phenyl]-5-thiophen-2-yl-1,3,4-oxadiazole
Traditional Name:2-[3,5-bis[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]phenyl]-5-(2-thienyl)-1,3,4-oxadiazole
Formula: C24H12N6O3S3
MolecularWeight: 528.58548
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NN=C(O2)C3=CC(=CC(=C3)C4=NN=C(O4)C5=CC=CS5)C6=NN=C(O6)C7=CC=CS7


Isomeric SMILES

C1=CSC(=C1)C2=NN=C(O2)C3=CC(=CC(=C3)C4=NN=C(O4)C5=CC=CS5)C6=NN=C(O6)C7=CC=CS7


InChI

InChI=1S/C24H12N6O3S3/c1-4-16(34-7-1)22-28-25-19(31-22)13-10-14(20-26-29-23(32-20)17-5-2-8-35-17)12-15(11-13)21-27-30-24(33-21)18-6-3-9-36-18/h1-12H


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