PubChem4829810

Molecular Formula: C₂₆H₂₂N₄O₃S

InChI: InChI=1/C26H22N4O3S/c31-22-14-18(27-21-12-6-7-13-28(21)22)16-30-25-23(19-10-4-5-11-20(19)34-25)24(32)29(26(30)33)15-17-8-2-1-3-9-17/h1-3,6-9,12-14H,4-5,10-11,15-16H2

InChIKey: InChIKey=YPAYYXXCDDJYTP-UHFFFAOYAL
SMILES: C1CCC2=C(C1)C3=C(S2)N(C(=O)N(C3=O)CC4=CC=CC=C4)CC5=CC(=O)N6C=CC=CC6=N5

Names:
    PubChem4829810

Registries:
    PubChem CID 3566758
    PubChem ID 4829810