Molecular Formula: C19H27N3OS
InChIKey: InChIKey=GKTQJFKOMZQZSB-UYBDAZJACP
SMILES: CCC1=NN=C(S1)NC(=O)C2=CC(=CC(=C2)C(C)(C)C)C(C)(C)C
Names:
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,5-ditert-butyl-benzamide
Registries:
PubChem CID 791806
PubChem ID 3320802