N-[(5-nitrothiophen-2-yl)methylideneamino]-2-[(4-phenyl-5-undecyl-1,2,4-triazol-3-yl)sulfanyl]acetamide

Molecular Formula: C26H34N6O3S2


InChI: InChI=1/C26H34N6O3S2/c1-2-3-4-5-6-7-8-9-13-16-23-28-30-26(31(23)21-14-11-10-12-15-21)36-20-24(33)29-27-19-22-17-18-25(37-22)32(34)35/h10-12,14-15,17-19H,2-9,13,16,20H2,1H3,(H,29,33)/b27-19+/f/h29H

InChIKey: InChIKey=FTSAVOCRABYIIT-COQXOLEPDL
SMILES: CCCCCCCCCCCC1=NN=C(N1C2=CC=CC=C2)SCC(=O)NN=CC3=CC=C(S3)[N+](=O)[O-]

Names:
    N-[(5-nitrothiophen-2-yl)methylideneamino]-2-[(4-phenyl-5-undecyl-1,2,4-triazol-3-yl)sulfanyl]acetamide

Registries:
    PubChem CID 9610666
    PubChem ID 11590539