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

Molecular Formula: C₁₁H₁₅N₃O₃S

InChI: InChI=1/C11H15N3O3S/c1-7(2)6-9-13-14-11(18-9)12-8(15)4-5-10(16)17-3/h4-5,7H,6H2,1-3H3,(H,12,14,15)/b5-4+/f/h12H

InChIKey: InChIKey=XVMAYQRYXFVRFM-AHQPXZGTDV
SMILES: CC(C)CC1=NN=C(S1)NC(=O)C=CC(=O)OC

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

Registries:
    PubChem CID 6435479
    PubChem ID 11621465