3-methyl-N-[(3-nitrophenyl)methylideneamino]-2-[(2-thiophen-2-ylacetyl)amino]butanamide

Molecular Formula: C₁₈H₂₀N₄O₄S

InChI: InChI=1/C18H20N4O4S/c1-12(2)17(20-16(23)10-15-7-4-8-27-15)18(24)21-19-11-13-5-3-6-14(9-13)22(25)26/h3-9,11-12,17H,10H2,1-2H3,(H,20,23)(H,21,24)/b19-11+/f/h20-21H

InChIKey: InChIKey=BZRKMNXKEIEAGQ-YXKJXZEYDN
SMILES: CC(C)C(C(=O)NN=CC1=CC(=CC=C1)[N+](=O)[O-])NC(=O)CC2=CC=CS2

Names:
    3-methyl-N-[(3-nitrophenyl)methylideneamino]-2-[(2-thiophen-2-ylacetyl)amino]butanamide

Registries:
    PubChem CID 9606326
    PubChem ID 11580193