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

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)CSC2=NN=C(O2)C3CCCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)CSC2=NN=C(O2)C3CCCCC3

InChI

InChI=1S/C22H31N3O3S/c1-22(2,3)17-9-11-18(12-10-17)27-14-13-23-19(26)15-29-21-25-24-20(28-21)16-7-5-4-6-8-16/h9-12,16H,4-8,13-15H2,1-3H3,(H,23,26)