N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-[(2-thiophen-2-ylacetyl)amino]propanamide

Molecular Formula: C₁₈H₁₈N₄O₂S₂

InChI: InChI=1/C18H18N4O2S2/c1-11-5-3-6-13(9-11)17-21-22-18(26-17)20-16(24)12(2)19-15(23)10-14-7-4-8-25-14/h3-9,12H,10H2,1-2H3,(H,19,23)(H,20,22,24)/f/h19-20H

InChIKey: InChIKey=ZNXNMLXYLOHQJX-NPVYFSBICE
SMILES: CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C(C)NC(=O)CC3=CC=CS3

Names:
    N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-[(2-thiophen-2-ylacetyl)amino]propanamide

Registries:
    PubChem CID 4136621
    PubChem ID 6071226