CHEBI:115530 - N-(2-methoxyethyl)-3-phenyl-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]-2-propenamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-(2-methoxyethyl)-3-phenyl-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]-2-propenamide
ChEBI ID CHEBI:115530
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C19H18N4O2S
Net Charge 0
Average Mass 366.439
Monoisotopic Mass 366.11505
InChI InChI=1S/C19H18N4O2S/c1-25-13-12-23(17(24)10-9-15-6-3-2-4-7-15)19-22-21-18(26-19)16-8-5-11-20-14-16/h2-11,14H,12-13H2,1H3
InChIKey OKXJPDSIZNCWMY-UHFFFAOYSA-N
SMILES COCCN(C1=NN=C(S1)C2=CN=CC=C2)C(=O)C=CC3=CC=CC=C3
ChEBI Ontology
Outgoing N-(2-methoxyethyl)-3-phenyl-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]-2-propenamide (CHEBI:115530) has functional parent cinnamic acid (CHEBI:27386)
N-(2-methoxyethyl)-3-phenyl-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]-2-propenamide (CHEBI:115530) is a olefinic compound (CHEBI:78840)
Manual Xref Database
LSM-26987 LINCS
View more database links