N-[1-[4-(cyclobutanecarbonylamino)phenyl]ethylideneamino]thiophene-2-carboxamide

Molecular Formula: C₁₈H₁₉N₃O₂S

InChI: InChI=1/C18H19N3O2S/c1-12(20-21-18(23)16-6-3-11-24-16)13-7-9-15(10-8-13)19-17(22)14-4-2-5-14/h3,6-11,14H,2,4-5H2,1H3,(H,19,22)(H,21,23)/b20-12+/f/h19,21H

InChIKey: InChIKey=HDJKDELCEDJPFW-SLPCDXEODN
SMILES: CC(=NNC(=O)C1=CC=CS1)C2=CC=C(C=C2)NC(=O)C3CCC3

Names:
    N-[1-[4-(cyclobutanecarbonylamino)phenyl]ethylideneamino]thiophene-2-carboxamide

Registries:
    PubChem CID 6107705
    PubChem ID 11607918