PubChem6590761

Molecular Formula: C28H28N4O5S2


InChI: InChI=1/C28H28N4O5S2/c1-4-37-19-11-9-18(10-12-19)32-27(34)25-20-6-5-7-23(20)39-26(25)30-28(32)38-16-24(33)31-29-15-17-8-13-21(35-2)22(14-17)36-3/h8-15H,4-7,16H2,1-3H3,(H,31,33)/f/h31H

InChIKey: InChIKey=VGBKODQXYMHVFL-VJSLDGLSCS
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NN=CC4=CC(=C(C=C4)OC)OC)SC5=C3CCC5

Names:
    PubChem6590761

Registries:
    PubChem CID 4470645
    PubChem ID 6590761