N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(ethylcarbamoylamino)-3-methyl-pentanamide

Molecular Formula: C₁₇H₂₂ClN₅O₂S

InChI: InChI=1/C17H22ClN5O2S/c1-4-10(3)13(20-16(25)19-5-2)14(24)21-17-23-22-15(26-17)11-6-8-12(18)9-7-11/h6-10,13H,4-5H2,1-3H3,(H2,19,20,25)(H,21,23,24)/f/h19-21H

InChIKey: InChIKey=DWQHSUBZHJKWPX-IEJAXPBYCB
SMILES: CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)Cl)NC(=O)NCC

Names:
    N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(ethylcarbamoylamino)-3-methyl-pentanamide

Registries:
    PubChem CID 3545701
    PubChem ID 4791584