CHEBI:104087 - (1S)-2-(1H-indol-3-yl)-1-[5-(3-methylbut-2-enylthio)-1,3,4-oxadiazol-2-yl]ethanamine

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ChEBI Name (1S)-2-(1H-indol-3-yl)-1-[5-(3-methylbut-2-enylthio)-1,3,4-oxadiazol-2-yl]ethanamine ChEBI ID CHEBI:104087 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 C17H20N4OS Net Charge 0 Average Mass 328.434 Monoisotopic Mass 328.13578 InChI InChI=1S/C17H20N4OS/c1-11(2)7-8-23-17-21-20-16(22-17)14(18)9-12-10-19-15-6-4-3-5-13(12)15/h3-7,10,14,19H,8-9,18H2,1-2H3/t14-/m0/s1 InChIKey HTPVOZDKIZGALX-AWEZNQCLSA-N SMILES CC(=CCSC1=NN=C(O1)[C@H](CC2=CNC3=CC=CC=C32)N)C ChEBI Ontology Outgoing (1S)-2-(1H-indol-3-yl)-1-[5-(3-methylbut-2-enylthio)-1,3,4-oxadiazol-2-yl]ethanamine (CHEBI:104087) is a indoles (CHEBI:24828) Manual Xref Database LSM-15445 LINCS View more database links