N-(4-ethoxyphenyl)-4-[(5E)-5-[3-[3-[(4-ethoxyphenyl)carbamoyl]propyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide

Molecular Formula: C30H32N4O6S4


InChI: InChI=1/C30H32N4O6S4/c1-3-39-21-13-9-19(10-14-21)31-23(35)7-5-17-33-27(37)25(43-29(33)41)26-28(38)34(30(42)44-26)18-6-8-24(36)32-20-11-15-22(16-12-20)40-4-2/h9-16H,3-8,17-18H2,1-2H3,(H,31,35)(H,32,36)/b26-25+/f/h31-32H

InChIKey: InChIKey=GXTROWYOZMFZLB-FJMLHSSFDP
SMILES: CCOC1=CC=C(C=C1)NC(=O)CCCN2C(=O)C(=C3C(=O)N(C(=S)S3)CCCC(=O)NC4=CC=C(C=C4)OCC)SC2=S

Names:
    N-(4-ethoxyphenyl)-4-[(5E)-5-[3-[3-[(4-ethoxyphenyl)carbamoyl]propyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide

Registries:
    PubChem CID 2830470
    PubChem ID 3296624