Molecular Formula: C20H28N4O2S
InChIKey: InChIKey=FSCKWKWFWLBOSW-XBTAAFKLCS
SMILES: CCCCC(CC)C(=O)NC(C)C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)C
Names:
2-ethyl-N-[1-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]ethyl]hexanamide
Registries:
PubChem CID 4136739
PubChem ID 6071376