4-chloro-N-[1-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]ethyl]butanamide

Molecular Formula: C₁₆H₁₉ClN₄O₂S

InChI: InChI=1/C16H19ClN4O2S/c1-10-5-3-6-12(9-10)15-20-21-16(24-15)19-14(23)11(2)18-13(22)7-4-8-17/h3,5-6,9,11H,4,7-8H2,1-2H3,(H,18,22)(H,19,21,23)/f/h18-19H

InChIKey: InChIKey=KDGLETINMLTVJX-VEWCPZSHCS
SMILES: CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C(C)NC(=O)CCCCl

Names:
    4-chloro-N-[1-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]ethyl]butanamide

Registries:
    PubChem CID 4117287
    PubChem ID 6045198