2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide

Molecular Formula: C₂₀H₂₁N₅O₃S₃

InChI: InChI=1/C20H21N5O3S3/c26-18(14-29-20-24-23-19(30-20)22-15-7-2-1-3-8-15)21-16-9-6-10-17(13-16)31(27,28)25-11-4-5-12-25/h1-3,6-10,13H,4-5,11-12,14H2,(H,21,26)(H,22,23)/f/h21-22H

InChIKey: InChIKey=GHXRIMOZCUCNAX-XBTAAFKLCW
SMILES: C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CSC3=NN=C(S3)NC4=CC=CC=C4

Names:
    2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide

Registries:
    PubChem CID 4841450
    PubChem ID 9798983