PubChem6590762

Molecular Formula: C₂₉H₃₀N₄O₃S₂

InChI: InChI=1/C29H30N4O3S2/c1-4-36-22-14-12-21(13-15-22)33-28(35)26-23-6-5-7-24(23)38-27(26)31-29(33)37-17-25(34)32-30-16-19-8-10-20(11-9-19)18(2)3/h8-16,18H,4-7,17H2,1-3H3,(H,32,34)/f/h32H

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

Names:
    PubChem6590762

Registries:
    PubChem CID 4470646
    PubChem ID 6590762