CHEBI:109793 - 5-bromo-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)-2-thiophenecarboxamide

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ChEBI Name 5-bromo-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)-2-thiophenecarboxamide
ChEBI ID CHEBI:109793
Stars This entity has been manually annotated by a third party.
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Formula C12H7BrN4O2S
Net Charge 0
Average Mass 351.180
Monoisotopic Mass 349.94731
InChI InChI=1S/C12H7BrN4O2S/c13-9-2-1-8(20-9)10(18)15-12-17-16-11(19-12)7-3-5-14-6-4-7/h1-6H,(H,15,17,18)
InChIKey NLJVDCNHKSWEFL-UHFFFAOYSA-N
SMILES C1=CN=CC=C1C2=NN=C(O2)NC(=O)C3=CC=C(S3)Br
ChEBI Ontology
Outgoing 5-bromo-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)-2-thiophenecarboxamide (CHEBI:109793) is a aromatic amide (CHEBI:62733)
5-bromo-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)-2-thiophenecarboxamide (CHEBI:109793) is a thiophenes (CHEBI:26961)
Manual Xref Database
LSM-21221 LINCS
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