Molecular Formula: C20H20N4O2S
InChIKey: InChIKey=DODTUCIASNKRES-XBTAAFKLCX
SMILES: CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3
Names:
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(2-methylpropanoylamino)benzamide
Registries:
PubChem CID 3545390
PubChem ID 4791028