N,N'-bis(5-acetyl-4-phenyl-1,3-thiazol-2-yl)thiophene-2,5-dicarboxamide

Molecular Formula: C₂₈H₂₀N₄O₄S₃

InChI: InChI=1/C28H20N4O4S3/c1-15(33)23-21(17-9-5-3-6-10-17)29-27(38-23)31-25(35)19-13-14-20(37-19)26(36)32-28-30-22(24(39-28)16(2)34)18-11-7-4-8-12-18/h3-14H,1-2H3,(H,29,31,35)(H,30,32,36)/f/h31-32H

InChIKey: InChIKey=IKDMCJDRDGLPNB-WUSLAWIHCC
SMILES: CC(=O)C1=C(N=C(S1)NC(=O)C2=CC=C(S2)C(=O)NC3=NC(=C(S3)C(=O)C)C4=CC=CC=C4)C5=CC=CC=C5

Names:
    N,N'-bis(5-acetyl-4-phenyl-1,3-thiazol-2-yl)thiophene-2,5-dicarboxamide

Registries:
    PubChem CID 4119692
    PubChem ID 6048492