PubChem6639774

Molecular Formula: C₃₃H₃₀N₄O₃S₂

InChI: InChI=1/C33H30N4O3S2/c1-2-40-26-18-16-25(17-19-26)37-32(39)30-27-10-6-7-11-28(27)42-31(30)35-33(37)41-21-29(38)36-34-20-22-12-14-24(15-13-22)23-8-4-3-5-9-23/h3-5,8-9,12-20H,2,6-7,10-11,21H2,1H3,(H,36,38)/f/h36H

InChIKey: InChIKey=RFMDJSDTVVHKKJ-ACIDLTHQCL
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NN=CC4=CC=C(C=C4)C5=CC=CC=C5)SC6=C3CCCC6

Names:
    PubChem6639774

Registries:
    PubChem CID 4514135
    PubChem ID 6639774