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

Systemtic Name: 2-(4-tert-butylphenyl)-5-[5-(2-pyridin-3-ylethynyl)thiophen-2-yl]-1,3,4-oxadiazole Openeye Name: 2-(4-tert-butylphenyl)-5-[5-[2-(3-pyridyl)ethynyl]-2-thienyl]-1,3,4-oxadiazole CAS Name: 2-(4-tert-butylphenyl)-5-[5-[2-(3-pyridinyl)ethynyl]-2-thiophenyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-tert-butylphenyl)-5-[5-(2-pyridin-3-ylethynyl)thiophen-2-yl]-1,3,4-oxadiazole Traditional Name: 2-(4-tert-butylphenyl)-5-[5-[2-(3-pyridyl)ethynyl]-2-thienyl]-1,3,4-oxadiazole Formula: C23H19N3OS MolecularWeight: 385.48146

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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=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3OS/c1-23(2,3)18-9-7-17(8-10-18)21-25-26-22(27-21)20-13-12-19(28-20)11-6-16-5-4-14-24-15-16/h4-5,7-10,12-15H,1-3H3