N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(4-methoxyphenyl)prop-2-enamide

Molecular Formula: C₁₇H₂₁N₃O₂S

InChI: InChI=1/C17H21N3O2S/c1-17(2,3)11-15-19-20-16(23-15)18-14(21)10-7-12-5-8-13(22-4)9-6-12/h5-10H,11H2,1-4H3,(H,18,20,21)/f/h18H

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