N-[5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]-3,3-diphenyl-propanamide

Systemtic Name: N-[5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]-3,3-diphenyl-propanamide Openeye Name: N-[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]-3,3-diphenyl-propanamide CAS Name: N-[5-(5-bromo-2-furanyl)-1,3,4-oxadiazol-2-yl]-3,3-diphenylpropanamide IUPAC Name: N-[5-(5-bromofuran-2-yl)-1,3,4-oxadiazol-2-yl]-3,3-diphenylpropanamide Traditional Name: N-[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]-3,3-diphenyl-propionamide Formula: C21H16BrN3O3 MolecularWeight: 438.27404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=NN=C(O2)C3=CC=C(O3)Br)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NC2=NN=C(O2)C3=CC=C(O3)Br)C4=CC=CC=C4

InChI

InChI=1S/C21H16BrN3O3/c22-18-12-11-17(27-18)20-24-25-21(28-20)23-19(26)13-16(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-12,16H,13H2,(H,23,25,26)