CHEBI:104876 - N-(2-furanylmethyl)-2-[[5-[(2-methyl-1H-indol-3-yl)methyl]-1,3,4-oxadiazol-2-yl]thio]acetamide

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name N-(2-furanylmethyl)-2-[[5-[(2-methyl-1H-indol-3-yl)methyl]-1,3,4-oxadiazol-2-yl]thio]acetamide ChEBI ID CHEBI:104876 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C19H18N4O3S Net Charge 0 Average Mass 382.438 Monoisotopic Mass 382.10996 InChI InChI=1S/C19H18N4O3S/c1-12-15(14-6-2-3-7-16(14)21-12)9-18-22-23-19(26-18)27-11-17(24)20-10-13-5-4-8-25-13/h2-8,21H,9-11H2,1H3,(H,20,24) InChIKey DGFNGSMGHPFNGO-UHFFFAOYSA-N SMILES CC1=C(C2=CC=CC=C2N1)CC3=NN=C(O3)SCC(=O)NCC4=CC=CO4 ChEBI Ontology Outgoing N-(2-furanylmethyl)-2-[[5-[(2-methyl-1H-indol-3-yl)methyl]-1,3,4-oxadiazol-2-yl]thio]acetamide (CHEBI:104876) is a indoles (CHEBI:24828) Manual Xref Database LSM-16238 LINCS View more database links