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

Molecular Formula: C₁₈H₂₃ClN₄O₃S

InChI: InChI=1/C18H23ClN4O3S/c1-4-11(2)15(20-14(24)9-10-19)16(25)21-18-23-22-17(27-18)12-5-7-13(26-3)8-6-12/h5-8,11,15H,4,9-10H2,1-3H3,(H,20,24)(H,21,23,25)/f/h20-21H

InChIKey: InChIKey=ZPIQHHNGKRXWNZ-BDGWVKIOCT
SMILES: CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)OC)NC(=O)CCCl

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

Registries:
    PubChem CID 3577826
    PubChem ID 4850664