PubChem6639437

Molecular Formula: C₂₇H₂₇N₅O₃S₂

InChI: InChI=1/C27H27N5O3S2/c1-3-35-20-10-8-19(9-11-20)32-26(34)24-21-6-4-5-7-22(21)37-25(24)29-27(32)36-16-23(33)31-30-17(2)18-12-14-28-15-13-18/h8-15H,3-7,16H2,1-2H3,(H,31,33)/f/h31H

InChIKey: InChIKey=DOEJBOGUKVIJBO-VJSLDGLSCG
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NN=C(C)C4=CC=NC=C4)SC5=C3CCCC5

Names:
    PubChem6639437

Registries:
    PubChem CID 4513845
    PubChem ID 6639437