CHEBI:108284 - N-[5-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-1-naphthalenecarboxamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-[5-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-1-naphthalenecarboxamide
ChEBI ID CHEBI:108284
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C24H20N4O2S2
Net Charge 0
Average Mass 460.574
Monoisotopic Mass 460.10277
InChI InChI=1S/C24H20N4O2S2/c29-21(28-14-6-10-17-8-2-4-13-20(17)28)15-31-24-27-26-23(32-24)25-22(30)19-12-5-9-16-7-1-3-11-18(16)19/h1-5,7-9,11-13H,6,10,14-15H2,(H,25,26,30)
InChIKey VEPAUZAKNCMPMY-UHFFFAOYSA-N
SMILES C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NN=C(S3)NC(=O)C4=CC=CC5=CC=CC=C54
ChEBI Ontology
Outgoing N-[5-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-1-naphthalenecarboxamide (CHEBI:108284) is a naphthalenecarboxamide (CHEBI:48739)
Manual Xref Database
LSM-19661 LINCS
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