CHEBI:108539 - 1-(2,3-dihydroindol-1-yl)-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]ethanone

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ChEBI Name 1-(2,3-dihydroindol-1-yl)-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]ethanone ChEBI ID CHEBI:108539 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 C20H21N5OS Net Charge 0 Average Mass 379.480 Monoisotopic Mass 379.14668 InChI InChI=1S/C20H21N5OS/c1-2-12-25-19(16-7-10-21-11-8-16)22-23-20(25)27-14-18(26)24-13-9-15-5-3-4-6-17(15)24/h3-8,10-11H,2,9,12-14H2,1H3 InChIKey KIRHYNHMEYPUGZ-UHFFFAOYSA-N SMILES CCCN1C(=NN=C1SCC(=O)N2CCC3=CC=CC=C32)C4=CC=NC=C4 ChEBI Ontology Outgoing 1-(2,3-dihydroindol-1-yl)-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]ethanone (CHEBI:108539) is a triazoles (CHEBI:35727) Manual Xref Database LSM-19913 LINCS View more database links