4-bromanyl-N-[(S)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline

Systemtic Name: 4-bromanyl-N-[(S)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline Openeye Name: 4-bromo-N-[(S)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline CAS Name: 4-bromo-N-[(S)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline IUPAC Name: 4-bromo-N-[(S)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline Traditional Name: (4-bromophenyl)-[(S)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amine Formula: C21H16BrN3O MolecularWeight: 406.27524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C(C3=CC=CC=C3)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)[C@H](C3=CC=CC=C3)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C21H16BrN3O/c22-17-11-13-18(14-12-17)23-19(15-7-3-1-4-8-15)21-25-24-20(26-21)16-9-5-2-6-10-16/h1-14,19,23H/t19-/m0/s1