2-(4-tert-butylphenyl)-5-[5-(2-thiophen-2-ylethynyl)thiophen-2-yl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-tert-butylphenyl)-5-[5-(2-thiophen-2-ylethynyl)thiophen-2-yl]-1,3,4-oxadiazole Openeye Name: 2-(4-tert-butylphenyl)-5-[5-[2-(2-thienyl)ethynyl]-2-thienyl]-1,3,4-oxadiazole CAS Name: 2-(4-tert-butylphenyl)-5-[5-(2-thiophen-2-ylethynyl)-2-thiophenyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-tert-butylphenyl)-5-[5-(2-thiophen-2-ylethynyl)thiophen-2-yl]-1,3,4-oxadiazole Traditional Name: 2-(4-tert-butylphenyl)-5-[5-[2-(2-thienyl)ethynyl]-2-thienyl]-1,3,4-oxadiazole Formula: C22H18N2OS2 MolecularWeight: 390.52112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(S3)C#CC4=CC=CS4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(S3)C#CC4=CC=CS4

InChI

InChI=1S/C22H18N2OS2/c1-22(2,3)16-8-6-15(7-9-16)20-23-24-21(25-20)19-13-12-18(27-19)11-10-17-5-4-14-26-17/h4-9,12-14H,1-3H3