2-bromanyl-N-[(1S)-1-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide

Systemtic Name: 2-bromanyl-N-[(1S)-1-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide Openeye Name: 2-bromo-N-[(1S)-1-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide CAS Name: 2-bromo-N-[(1S)-1-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide IUPAC Name: 2-bromo-N-[(1S)-1-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide Traditional Name: 2-bromo-N-[(1S)-1-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)C(C)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)[C@H](C)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C18H16BrN3O2/c1-11-6-5-7-13(10-11)16-21-18(24-22-16)12(2)20-17(23)14-8-3-4-9-15(14)19/h3-10,12H,1-2H3,(H,20,23)/t12-/m0/s1