4-(2,4-dichlorophenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide

Molecular Formula: C₁₅H₁₇Cl₂N₃O₂S

InChI: InChI=1/C15H17Cl2N3O2S/c1-9(2)14-19-20-15(23-14)18-13(21)4-3-7-22-12-6-5-10(16)8-11(12)17/h5-6,8-9H,3-4,7H2,1-2H3,(H,18,20,21)/f/h18H

InChIKey: InChIKey=VMFCXCXYYSHBSO-GPQMBLKYCO
SMILES: CC(C)C1=NN=C(S1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Names:
    4-(2,4-dichlorophenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide

Registries:
    PubChem CID 1637625
    PubChem ID 3247623