Molecular Formula: C28H38N6O8S4
InChI: InChI=1/C28H38N6O8S4/c1-3-41-25(39)31-15-11-29(12-16-31)19(35)7-5-9-33-23(37)21(45-27(33)43)22-24(38)34(28(44)46-22)10-6-8-20(36)30-13-17-32(18-14-30)26(40)42-4-2/h3-18H2,1-2H3/b22-21+
InChIKey: InChIKey=WJHXKDODRBBLJH-QURGRASLBE SMILES: CCOC(=O)N1CCN(CC1)C(=O)CCCN2C(=O)C(=C3C(=O)N(C(=S)S3)CCCC(=O)N4CCN(CC4)C(=O)OCC)SC2=S
Names: ethyl 4-[4-[(5E)-5-[3-[4-(4-ethoxycarbonylpiperazin-1-yl)-4-oxo-butyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoyl]piperazine-1-carboxylate
Registries: PubChem CID 6387735 PubChem ID 11609428