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

Systemtic Name: 2-(4-tert-butylphenyl)-5-[5-(2-thiophen-3-ylethynyl)thiophen-2-yl]-1,3,4-oxadiazole Openeye Name: 2-(4-tert-butylphenyl)-5-[5-[2-(3-thienyl)ethynyl]-2-thienyl]-1,3,4-oxadiazole CAS Name: 2-(4-tert-butylphenyl)-5-[5-[2-(3-thiophenyl)ethynyl]-2-thiophenyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-tert-butylphenyl)-5-[5-(2-thiophen-3-ylethynyl)thiophen-2-yl]-1,3,4-oxadiazole Traditional Name: 2-(4-tert-butylphenyl)-5-[5-[2-(3-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=CSC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(S3)C#CC4=CSC=C4

InChI

InChI=1S/C22H18N2OS2/c1-22(2,3)17-7-5-16(6-8-17)20-23-24-21(25-20)19-11-10-18(27-19)9-4-15-12-13-26-14-15/h5-8,10-14H,1-3H3