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

Systemtic Name: N-[1-(1-adamantyl)ethyl]-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[1-(1-adamantyl)ethyl]-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[1-(1-adamantyl)ethyl]-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCC4=NC(=NO4)C(C)(C)C

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCC4=NC(=NO4)C(C)(C)C

InChI

InChI=1S/C21H33N3O2/c1-13(21-10-14-7-15(11-21)9-16(8-14)12-21)22-17(25)5-6-18-23-19(24-26-18)20(2,3)4/h13-16H,5-12H2,1-4H3,(H,22,25)