N-[5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]-2-(3-methylphenyl)ethanamide

Systemtic Name: N-[5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]-2-(3-methylphenyl)ethanamide Openeye Name: N-[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]-2-(m-tolyl)acetamide CAS Name: N-[5-(5-bromo-2-furanyl)-1,3,4-oxadiazol-2-yl]-2-(3-methylphenyl)acetamide IUPAC Name: N-[5-(5-bromofuran-2-yl)-1,3,4-oxadiazol-2-yl]-2-(3-methylphenyl)acetamide Traditional Name: N-[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]-2-(m-tolyl)acetamide Formula: C15H12BrN3O3 MolecularWeight: 362.17808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC2=NN=C(O2)C3=CC=C(O3)Br

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC2=NN=C(O2)C3=CC=C(O3)Br

InChI

InChI=1S/C15H12BrN3O3/c1-9-3-2-4-10(7-9)8-13(20)17-15-19-18-14(22-15)11-5-6-12(16)21-11/h2-7H,8H2,1H3,(H,17,19,20)