N-[2-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]ethyl]-3-cyclopentyl-N-propyl-propanamide

Molecular Formula: C22H29BrN4O2S


InChI: InChI=1/C22H29BrN4O2S/c1-2-14-27(20(29)12-7-16-5-3-4-6-16)15-13-19(28)24-22-26-25-21(30-22)17-8-10-18(23)11-9-17/h8-11,16H,2-7,12-15H2,1H3,(H,24,26,28)/f/h24H

InChIKey: InChIKey=YMVNNFVQXGJSNA-LQFNOIFHCA
SMILES: CCCN(CCC(=O)NC1=NN=C(S1)C2=CC=C(C=C2)Br)C(=O)CCC3CCCC3

Names:
    N-[2-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]ethyl]-3-cyclopentyl-N-propyl-propanamide

Registries:
    PubChem CID 3553215
    PubChem ID 4804757