1-[[(4-diethylaminophenyl)methylideneamino]-phenyl-amino]-3-[[5-[3-[[(4-diethylaminophenyl)methylideneamino]-phenyl-amino]-2-hydroxy-propyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]propan-2-ol

Molecular Formula: C₄₂H₅₂N₈O₂S₃

InChI: InChI=1/C42H52N8O2S3/c1-5-47(6-2)35-23-19-33(20-24-35)27-43-49(37-15-11-9-12-16-37)29-39(51)31-53-41-45-46-42(55-41)54-32-40(52)30-50(38-17-13-10-14-18-38)44-28-34-21-25-36(26-22-34)48(7-3)8-4/h9-28,39-40,51-52H,5-8,29-32H2,1-4H3/b43-27+,44-28+

InChIKey: InChIKey=BTUSFTXPEKVAGO-GCQSSKKOBZ
SMILES: CCN(CC)C1=CC=C(C=C1)C=NN(CC(CSC2=NN=C(S2)SCC(CN(C3=CC=CC=C3)N=CC4=CC=C(C=C4)N(CC)CC)O)O)C5=CC=CC=C5

Names:
1-[[(4-diethylaminophenyl)methylideneamino]-phenyl-amino]-3-[[5-[3-[[(4-diethylaminophenyl)methylideneamino]-phenyl-amino]-2-hydroxy-propyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]propan-2-ol

Registries:
PubChem CID 9613872
PubChem ID 11603066