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

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(1H-1,2,4-triazol-5-yl)propionamide Formula: C11H16N6O2 MolecularWeight: 264.28374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCC(=O)NC2=NC=NN2

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCC(=O)NC2=NC=NN2

InChI

InChI=1S/C11H16N6O2/c1-11(2,3)9-15-8(19-17-9)5-4-7(18)14-10-12-6-13-16-10/h6H,4-5H2,1-3H3,(H2,12,13,14,16,18)