Molecular Formula: C17H21N3O2S
InChIKey: InChIKey=AZVINVKFMSTVSH-GPQMBLKYCW
SMILES: CC(C)(C)CC1=NN=C(S1)NC(=O)C=CC2=CC=C(C=C2)OC
Names:
N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(4-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 3563201
PubChem ID 4823243