3-(2,4-dimethoxyphenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Molecular Formula: C₁₆H₁₉N₃O₃S

InChI: InChI=1/C16H19N3O3S/c1-10(2)15-18-19-16(23-15)17-14(20)8-6-11-5-7-12(21-3)9-13(11)22-4/h5-10H,1-4H3,(H,17,19,20)/f/h17H

InChIKey: InChIKey=KQDRPERIHRLBCF-HCKMINDGCJ
SMILES: CC(C)C1=NN=C(S1)NC(=O)C=CC2=C(C=C(C=C2)OC)OC

Names:
    3-(2,4-dimethoxyphenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Registries:
    PubChem CID 732755
    PubChem ID 6569404