3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-cycloheptyl-propanamide

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-cycloheptyl-propanamide Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-cycloheptyl-propanamide CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-cycloheptylpropanamide IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-cycloheptylpropanamide Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-cycloheptyl-propionamide Formula: C16H27N3O2 MolecularWeight: 293.40448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCC(=O)NC2CCCCCC2

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCC(=O)NC2CCCCCC2

InChI

InChI=1S/C16H27N3O2/c1-16(2,3)15-18-14(21-19-15)11-10-13(20)17-12-8-6-4-5-7-9-12/h12H,4-11H2,1-3H3,(H,17,20)