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

Systemtic Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-cycloheptyl-butanamide Openeye Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-cycloheptyl-butanamide CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-cycloheptylbutanamide IUPAC Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-cycloheptylbutanamide Traditional Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-cycloheptyl-butyramide Formula: C17H29N3O2 MolecularWeight: 307.43106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N3O2/c1-17(2,3)16-19-15(22-20-16)12-8-11-14(21)18-13-9-6-4-5-7-10-13/h13H,4-12H2,1-3H3,(H,18,21)