CHEBI:105474 - 1-(1-piperidinyl)-2-[[4-(prop-2-enylamino)-1-phthalazinyl]thio]ethanone

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-(1-piperidinyl)-2-[[4-(prop-2-enylamino)-1-phthalazinyl]thio]ethanone
ChEBI ID CHEBI:105474
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C18H22N4OS
Net Charge 0
Average Mass 342.460
Monoisotopic Mass 342.15143
InChI InChI=1S/C18H22N4OS/c1-2-10-19-17-14-8-4-5-9-15(14)18(21-20-17)24-13-16(23)22-11-6-3-7-12-22/h2,4-5,8-9H,1,3,6-7,10-13H2,(H,19,20)
InChIKey QEAGUQGAHXBMLP-UHFFFAOYSA-N
SMILES C=CCNC1=NN=C(C2=CC=CC=C21)SCC(=O)N3CCCCC3
ChEBI Ontology
Outgoing 1-(1-piperidinyl)-2-[[4-(prop-2-enylamino)-1-phthalazinyl]thio]ethanone (CHEBI:105474) is a phthalazines (CHEBI:38768)
Manual Xref Database
LSM-16837 LINCS
View more database links