N-(2-methoxy-5a,9a-dihydrodibenzofuran-3-yl)-2-[[5-[(2-methoxydibenzofuran-3-yl)carbamoylmethylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide

Molecular Formula: C32H26N4O6S3


InChI: InChI=1/C32H26N4O6S3/c1-39-27-11-19-17-7-3-5-9-23(17)41-25(19)13-21(27)33-29(37)15-43-31-35-36-32(45-31)44-16-30(38)34-22-14-26-20(12-28(22)40-2)18-8-4-6-10-24(18)42-26/h3-14,17,23H,15-16H2,1-2H3,(H,33,37)(H,34,38)/f/h33-34H

InChIKey: InChIKey=ZWUJTJQMMFOVTH-UBXIPSODCZ
SMILES: COC1=C(C=C2C(=C1)C3C=CC=CC3O2)NC(=O)CSC4=NN=C(S4)SCC(=O)NC5=C(C=C6C7=CC=CC=C7OC6=C5)OC

Names:
    N-(2-methoxy-5a,9a-dihydrodibenzofuran-3-yl)-2-[[5-[(2-methoxydibenzofuran-3-yl)carbamoylmethylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide

Registries:
    PubChem CID 4114913
    PubChem ID 6042040