2-(4-tert-butylphenoxy)-N-[2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)phenyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)phenyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)phenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]phenyl]acetamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C24H23N3O3S/c1-24(2,3)16-10-12-17(13-11-16)29-15-21(28)25-19-8-5-4-7-18(19)23-26-22(27-30-23)20-9-6-14-31-20/h4-14H,15H2,1-3H3,(H,25,28)