N-[4-[[2-[4-[[4-(thiophene-2-carbonylamino)benzoyl]amino]phenyl]-3H-benzoimidazol-5-yl]carbamoyl]phenyl]thiophene-2-carboxamide

Molecular Formula: C37H26N6O4S2


InChI: InChI=1/C37H26N6O4S2/c44-34(23-7-13-26(14-8-23)39-36(46)31-3-1-19-48-31)38-25-11-5-22(6-12-25)33-42-29-18-17-28(21-30(29)43-33)41-35(45)24-9-15-27(16-10-24)40-37(47)32-4-2-20-49-32/h1-21H,(H,38,44)(H,39,46)(H,40,47)(H,41,45)(H,42,43)/f/h38-41,43H

InChIKey: InChIKey=AKFMXOLGSBAJIU-QELQTLMLCO
SMILES: C1=CSC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)NC(=O)C6=CC=C(C=C6)NC(=O)C7=CC=CS7

Names:
    N-[4-[[2-[4-[[4-(thiophene-2-carbonylamino)benzoyl]amino]phenyl]-3H-benzoimidazol-5-yl]carbamoyl]phenyl]thiophene-2-carboxamide

Registries:
    PubChem CID 2838352
    PubChem ID 3317584