1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone

Molecular Formula: C18H16BrN3O3S


InChI: InChI=1/C18H16BrN3O3S/c1-9-15(11(3)23)10(2)20-16(9)14(24)8-26-18-22-21-17(25-18)12-6-4-5-7-13(12)19/h4-7,20H,8H2,1-3H3

InChIKey: InChIKey=KPCWCTDWSLFUBW-UHFFFAOYAD
SMILES: CC1=C(NC(=C1C(=O)C)C)C(=O)CSC2=NN=C(O2)C3=CC=CC=C3Br

Names:
    1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone

Registries:
    PubChem CID 4208605
    PubChem ID 8386470