N-(3,4,5-tribromo-2-methoxy-phenyl)-2-[[5-[(3,4,5-tribromo-2-methoxy-phenyl)carbamoylmethylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide

Molecular Formula: C20H14Br6N4O4S3


InChI: InChI=1/C20H14Br6N4O4S3/c1-33-17-9(3-7(21)13(23)15(17)25)27-11(31)5-35-19-29-30-20(37-19)36-6-12(32)28-10-4-8(22)14(24)16(26)18(10)34-2/h3-4H,5-6H2,1-2H3,(H,27,31)(H,28,32)/f/h27-28H

InChIKey: InChIKey=KCJMDXYEUNGVEH-VEORKLDJCG
SMILES: COC1=C(C(=C(C=C1NC(=O)CSC2=NN=C(S2)SCC(=O)NC3=CC(=C(C(=C3OC)Br)Br)Br)Br)Br)Br

Names:
    N-(3,4,5-tribromo-2-methoxy-phenyl)-2-[[5-[(3,4,5-tribromo-2-methoxy-phenyl)carbamoylmethylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide

Registries:
    PubChem CID 4114182
    PubChem ID 6041053