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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=C(C=CC=N3)C4=NN=CO4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=C(C=CC=N3)C4=NN=CO4

InChI

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