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

Systemtic Name: N-[2-(4-tert-butylphenyl)ethyl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(4-tert-butylphenyl)ethyl]-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(4-tert-butylphenyl)ethyl]-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[2-(4-tert-butylphenyl)ethyl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(4-tert-butylphenyl)ethyl]-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CCNC(=O)CCC2=NC(=NO2)C3=CC=CC=N3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CCNC(=O)CCC2=NC(=NO2)C3=CC=CC=N3

InChI

InChI=1S/C22H26N4O2/c1-22(2,3)17-9-7-16(8-10-17)13-15-24-19(27)11-12-20-25-21(26-28-20)18-6-4-5-14-23-18/h4-10,14H,11-13,15H2,1-3H3,(H,24,27)