2-(cyclooctylcarbamoylmethylsulfanyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide

Molecular Formula: C₂₂H₂₈N₄O₂S₂

InChI: InChI=1/C22H28N4O2S2/c27-19(23-16-8-4-2-1-3-5-9-16)14-29-18-11-7-6-10-17(18)20(28)24-22-26-25-21(30-22)15-12-13-15/h6-7,10-11,15-16H,1-5,8-9,12-14H2,(H,23,27)(H,24,26,28)/f/h23-24H

InChIKey: InChIKey=RRMMSNWJAPFHPJ-DVIAZDKACI
SMILES: C1CCCC(CCC1)NC(=O)CSC2=CC=CC=C2C(=O)NC3=NN=C(S3)C4CC4

Names:
    2-(cyclooctylcarbamoylmethylsulfanyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide

Registries:
    PubChem CID 4826971
    PubChem ID 9791963