4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-cyclohexyl-butanamide

Systemtic Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-cyclohexyl-butanamide Openeye Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-cyclohexyl-butanamide CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-cyclohexylbutanamide IUPAC Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-cyclohexylbutanamide Traditional Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-cyclohexyl-butyramide Formula: C16H27N3O2 MolecularWeight: 293.40448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCCC(=O)NC2CCCCC2

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCCC(=O)NC2CCCCC2

InChI

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