methyl (E)-3-[(5-butyl-1,3,4-thiadiazol-2-yl)carbamoyl]prop-2-enoate

Molecular Formula: C₁₁H₁₅N₃O₃S

InChI: InChI=1/C11H15N3O3S/c1-3-4-5-9-13-14-11(18-9)12-8(15)6-7-10(16)17-2/h6-7H,3-5H2,1-2H3,(H,12,14,15)/b7-6+/f/h12H

InChIKey: InChIKey=XWSKZGVVNPFENW-FISBFICLDY
SMILES: CCCCC1=NN=C(S1)NC(=O)C=CC(=O)OC

Names:
    methyl (E)-3-[(5-butyl-1,3,4-thiadiazol-2-yl)carbamoyl]prop-2-enoate

Registries:
    PubChem CID 6435480
    PubChem ID 11621466