PubChem6639777

Molecular Formula: C₂₈H₂₈N₄O₃S₂

InChI: InChI=1/C28H28N4O3S2/c1-3-35-21-14-12-20(13-15-21)32-27(34)25-22-10-6-7-11-23(22)37-26(25)30-28(32)36-17-24(33)31-29-16-19-9-5-4-8-18(19)2/h4-5,8-9,12-16H,3,6-7,10-11,17H2,1-2H3,(H,31,33)/f/h31H

InChIKey: InChIKey=WQVWOHKMJLMTTC-VJSLDGLSCG
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NN=CC4=CC=CC=C4C)SC5=C3CCCC5

Names:
    PubChem6639777

Registries:
    PubChem CID 4514138
    PubChem ID 6639777