Molecular Formula: C21H28N4O2S
InChIKey: InChIKey=KACLDEVUTLGROU-PDJAEHLQCW
SMILES: CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C(C(C)C)NC(=O)C3CCCCC3
Names:
N-[2-methyl-1-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]propyl]cyclohexanecarboxamide
Registries:
PubChem CID 3569138
PubChem ID 4834163