2-[(2,6-dichlorophenyl)carbamoylamino]-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide

Molecular Formula: C₂₀H₁₉Cl₂N₅O₂S

InChI: InChI=1/C20H19Cl2N5O2S/c1-11(2)15(23-19(29)24-16-13(21)9-6-10-14(16)22)17(28)25-20-27-26-18(30-20)12-7-4-3-5-8-12/h3-11,15H,1-2H3,(H2,23,24,29)(H,25,27,28)/f/h23-25H

InChIKey: InChIKey=WJYGPGFUKVXECG-ORKIEBPJCQ
SMILES: CC(C)C(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)NC3=C(C=CC=C3Cl)Cl

Names:
    2-[(2,6-dichlorophenyl)carbamoylamino]-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide

Registries:
    PubChem CID 4113648
    PubChem ID 6040345