3-(5-bromanylfuran-2-yl)-N-[(1R)-1-phenylethyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-(5-bromanylfuran-2-yl)-N-[(1R)-1-phenylethyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(5-bromo-2-furyl)-N-[(1R)-1-phenylethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(5-bromo-2-furanyl)-N-[(1R)-1-phenylethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(5-bromofuran-2-yl)-N-[(1R)-1-phenylethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(5-bromo-2-furyl)-N-[(1R)-1-phenylethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C15H12BrN3O3 MolecularWeight: 362.17808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=NC(=NO2)C3=CC=C(O3)Br

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=NC(=NO2)C3=CC=C(O3)Br

InChI

InChI=1S/C15H12BrN3O3/c1-9(10-5-3-2-4-6-10)17-14(20)15-18-13(19-22-15)11-7-8-12(16)21-11/h2-9H,1H3,(H,17,20)/t9-/m1/s1