N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-4-(pentanoylamino)benzamide

Molecular Formula: C₂₁H₂₁ClN₄O₃S

InChI: InChI=1/C21H21ClN4O3S/c1-2-3-4-18(27)23-16-9-5-14(6-10-16)20(28)24-21-26-25-19(30-21)13-29-17-11-7-15(22)8-12-17/h5-12H,2-4,13H2,1H3,(H,23,27)(H,24,26,28)/f/h23-24H

InChIKey: InChIKey=PAVPQKXLDLVFEQ-DVIAZDKACI
SMILES: CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)COC3=CC=C(C=C3)Cl

Names:
    N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-4-(pentanoylamino)benzamide

Registries:
    PubChem CID 2204791
    PubChem ID 6595828