PubChem6639439

Molecular Formula: C28H27BrN4O3S2


InChI: InChI=1/C28H27BrN4O3S2/c1-3-36-21-13-11-20(12-14-21)33-27(35)25-22-9-4-5-10-23(22)38-26(25)30-28(33)37-16-24(34)32-31-17(2)18-7-6-8-19(29)15-18/h6-8,11-15H,3-5,9-10,16H2,1-2H3,(H,32,34)/f/h32H

InChIKey: InChIKey=SRIVQJIGBNDNDV-OKPOJWAQCY
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NN=C(C)C4=CC(=CC=C4)Br)SC5=C3CCCC5

Names:
    PubChem6639439

Registries:
    PubChem CID 4513847
    PubChem ID 6639439