N-[1-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]ethyl]cyclopentanecarboxamide

Molecular Formula: C₁₈H₂₂N₄O₃S

InChI: InChI=1/C18H22N4O3S/c1-11(19-16(24)12-5-3-4-6-12)15(23)20-18-22-21-17(26-18)13-7-9-14(25-2)10-8-13/h7-12H,3-6H2,1-2H3,(H,19,24)(H,20,22,23)/f/h19-20H

InChIKey: InChIKey=ZBGXMFDZJOOMRW-NPVYFSBICW
SMILES: CC(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)OC)NC(=O)C3CCCC3

Names:
    N-[1-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]ethyl]cyclopentanecarboxamide

Registries:
    PubChem CID 4133884
    PubChem ID 6067545