Molecular Formula: C16H21N3O2S
InChIKey: InChIKey=JAKYWGMRNQSHJZ-HCKMINDGCC
SMILES: CCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CC(C)(C)C
Names:
N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-4-ethoxy-benzamide
Registries:
PubChem CID 777665
PubChem ID 8213440