4-tert-butyl-N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]benzamide Openeye Name: 4-tert-butyl-N-[2-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[2-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]benzamide Traditional Name: 4-tert-butyl-N-[2-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]phenyl]benzamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=NC(=NO3)C4=CN=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=NC(=NO3)C4=CN=CC=C4

InChI

InChI=1S/C24H22N4O2/c1-24(2,3)18-12-10-16(11-13-18)22(29)26-20-9-5-4-8-19(20)23-27-21(28-30-23)17-7-6-14-25-15-17/h4-15H,1-3H3,(H,26,29)