3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]propanamide

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]propanamide Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-(1,1-dimethylpropyl)cyclohexyl]propanamide CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]propanamide IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]propanamide Traditional Name: N-(4-tert-amylcyclohexyl)-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C20H35N3O2 MolecularWeight: 349.5108

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)CCC2=NC(=NO2)C(C)(C)C

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)CCC2=NC(=NO2)C(C)(C)C

InChI

InChI=1S/C20H35N3O2/c1-7-20(5,6)14-8-10-15(11-9-14)21-16(24)12-13-17-22-18(23-25-17)19(2,3)4/h14-15H,7-13H2,1-6H3,(H,21,24)