2-[(1S)-1-[1-(4-bromophenyl)imidazol-2-yl]sulfanylethyl]-5-phenyl-1,3,4-oxadiazole

Systemtic Name: 2-[(1S)-1-[1-(4-bromophenyl)imidazol-2-yl]sulfanylethyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[(1S)-1-[1-(4-bromophenyl)imidazol-2-yl]sulfanylethyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[(1S)-1-[[1-(4-bromophenyl)-2-imidazolyl]thio]ethyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[(1S)-1-[1-(4-bromophenyl)imidazol-2-yl]sulfanylethyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[(1S)-1-[[1-(4-bromophenyl)imidazol-2-yl]thio]ethyl]-5-phenyl-1,3,4-oxadiazole Formula: C19H15BrN4OS MolecularWeight: 427.3176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)SC3=NC=CN3C4=CC=C(C=C4)Br

Isomeric SMILES

C[C@@H](C1=NN=C(O1)C2=CC=CC=C2)SC3=NC=CN3C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H15BrN4OS/c1-13(17-22-23-18(25-17)14-5-3-2-4-6-14)26-19-21-11-12-24(19)16-9-7-15(20)8-10-16/h2-13H,1H3/t13-/m0/s1