CHEBI:116088 - 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(9,10-dioxo-2-anthracenyl)acetamide

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ChEBI Name 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(9,10-dioxo-2-anthracenyl)acetamide
ChEBI ID CHEBI:116088
Stars This entity has been manually annotated by a third party.
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Formula C24H22N4O3S2
Net Charge 0
Average Mass 478.590
Monoisotopic Mass 478.113
InChI InChI=1S/C24H22N4O3S2/c29-20(13-32-24-28-27-23(33-24)26-14-6-2-1-3-7-14)25-15-10-11-18-19(12-15)22(31)17-9-5-4-8-16(17)21(18)30/h4-5,8-12,14H,1-3,6-7,13H2,(H,25,29)(H,26,27)
InChIKey AYDYLYXVAHBVDG-UHFFFAOYSA-N
SMILES C1CCC(CC1)NC2=NN=C(S2)SCC(=O)NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O
ChEBI Ontology
Outgoing 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(9,10-dioxo-2-anthracenyl)acetamide (CHEBI:116088) is a anthraquinone (CHEBI:22580)
Manual Xref Database
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