3-cyclopentyl-N-[1-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]ethyl]propanamide

Molecular Formula: C₂₀H₂₆N₄O₂S

InChI: InChI=1/C20H26N4O2S/c1-13-6-5-9-16(12-13)19-23-24-20(27-19)22-18(26)14(2)21-17(25)11-10-15-7-3-4-8-15/h5-6,9,12,14-15H,3-4,7-8,10-11H2,1-2H3,(H,21,25)(H,22,24,26)/f/h21-22H

InChIKey: InChIKey=VCBKEMPQWCHTJR-XBTAAFKLCZ
SMILES: CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C(C)NC(=O)CCC3CCCC3

Names:
    3-cyclopentyl-N-[1-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]ethyl]propanamide

Registries:
    PubChem CID 4117475
    PubChem ID 6045447