(E)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)but-2-enamide

Molecular Formula: C₉H₁₁N₃OS

InChI: InChI=1/C9H11N3OS/c1-2-3-7(13)10-9-12-11-8(14-9)6-4-5-6/h2-3,6H,4-5H2,1H3,(H,10,12,13)/b3-2+/f/h10H

InChIKey: InChIKey=QTVNEEFBPMTMDB-RQVZSJTODG
SMILES: CC=CC(=O)NC1=NN=C(S1)C2CC2

Names:
    (E)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)but-2-enamide

Registries:
    PubChem CID 6388849
    PubChem ID 11609906