N-(4-cyanophenyl)-3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)benzamide

Systemtic Name: N-(4-cyanophenyl)-3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)benzamide Openeye Name: N-(4-cyanophenyl)-3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)benzamide CAS Name: N-(4-cyanophenyl)-3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)benzamide IUPAC Name: N-(4-cyanophenyl)-3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)benzamide Traditional Name: N-(4-cyanophenyl)-3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)benzamide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=NC(=NO2)C3=CC(=CC=C3)C(=O)NC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CC(C1)C2=NC(=NO2)C3=CC(=CC=C3)C(=O)NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C20H16N4O2/c21-12-13-7-9-17(10-8-13)22-19(25)16-6-2-5-15(11-16)18-23-20(26-24-18)14-3-1-4-14/h2,5-11,14H,1,3-4H2,(H,22,25)