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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC2=NN=C(O2)SCC(=O)NC3CCCCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=NN=C(O2)SCC(=O)NC3CCCCCC3

InChI

InChI=1S/C22H31N3O3S/c1-22(2,3)16-10-12-18(13-11-16)27-14-20-24-25-21(28-20)29-15-19(26)23-17-8-6-4-5-7-9-17/h10-13,17H,4-9,14-15H2,1-3H3,(H,23,26)