2-(3-cyclopentylpropanoylamino)-3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]butanamide

Molecular Formula: C₂₂H₃₀N₄O₂S

InChI: InChI=1/C22H30N4O2S/c1-14(2)19(23-18(27)13-10-16-6-4-5-7-16)20(28)24-22-26-25-21(29-22)17-11-8-15(3)9-12-17/h8-9,11-12,14,16,19H,4-7,10,13H2,1-3H3,(H,23,27)(H,24,26,28)/f/h23-24H

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

Names:
2-(3-cyclopentylpropanoylamino)-3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]butanamide

Registries:
PubChem CID 4451013
PubChem ID 6562051