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

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)CSC2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)CSC2=NN=C(O2)C3=CC=CS3

InChI

InChI=1S/C20H23N3O3S2/c1-20(2,3)14-6-8-15(9-7-14)25-11-10-21-17(24)13-28-19-23-22-18(26-19)16-5-4-12-27-16/h4-9,12H,10-11,13H2,1-3H3,(H,21,24)