N-(2-chlorophenyl)-4-[(5E)-5-[3-[3-[(2-chlorophenyl)carbamoyl]propyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide
Molecular Formula:
C26H22Cl2N4O4S4
InChI: InChI=1/C26H22Cl2N4O4S4/c27-15-7-1-3-9-17(15)29-19(33)11-5-13-31-23(35)21(39-25(31)37)22-24(36)32(26(38)40-22)14-6-12-20(34)30-18-10-4-2-8-16(18)28/h1-4,7-10H,5-6,11-14H2,(H,29,33)(H,30,34)/b22-21+/f/h29-30H
InChIKey: InChIKey=RUVIRZSVYAINDR-JXWOMCJEDP
SMILES: C1=CC=C(C(=C1)NC(=O)CCCN2C(=O)C(=C3C(=O)N(C(=S)S3)CCCC(=O)NC4=CC=CC=C4Cl)SC2=S)Cl
Names:
N-(2-chlorophenyl)-4-[(5E)-5-[3-[3-[(2-chlorophenyl)carbamoyl]propyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide
Registries:
PubChem CID 2830463
PubChem ID 3296617
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|