N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[5-[3-[2-[(5-butyl-1,3,4-thiadiazol-2-yl)carbamoyl]ethyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide
Molecular Formula:
C24H28N8O4S6
InChI: InChI=1/C24H28N8O4S6/c1-3-5-7-15-27-29-21(39-15)25-13(33)9-11-31-19(35)17(41-23(31)37)18-20(36)32(24(38)42-18)12-10-14(34)26-22-30-28-16(40-22)8-6-4-2/h3-12H2,1-2H3,(H,25,29,33)(H,26,30,34)/f/h25-26H
InChIKey: InChIKey=DKGKIALICRERHJ-SPEPDGBUCX
SMILES: CCCCC1=NN=C(S1)NC(=O)CCN2C(=O)C(=C3C(=O)N(C(=S)S3)CCC(=O)NC4=NN=C(S4)CCCC)SC2=S
Names:
N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[5-[3-[2-[(5-butyl-1,3,4-thiadiazol-2-yl)carbamoyl]ethyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide
Registries:
PubChem CID 3572524
PubChem ID 4840746
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