CHEBI:108232 - 1-[1-ethyl-6-methyl-4-(4-phenyl-1-piperazinyl)-2-sulfanylidene-5-pyrimidinyl]ethanone

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-[1-ethyl-6-methyl-4-(4-phenyl-1-piperazinyl)-2-sulfanylidene-5-pyrimidinyl]ethanone
ChEBI ID CHEBI:108232
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C19H24N4OS
Net Charge 0
Average Mass 356.487
Monoisotopic Mass 356.16708
InChI InChI=1S/C19H24N4OS/c1-4-23-14(2)17(15(3)24)18(20-19(23)25)22-12-10-21(11-13-22)16-8-6-5-7-9-16/h5-9H,4,10-13H2,1-3H3
InChIKey RTDIDWVVPJYUCA-UHFFFAOYSA-N
SMILES CCN1C(=C(C(=NC1=S)N2CCN(CC2)C3=CC=CC=C3)C(=O)C)C
ChEBI Ontology
Outgoing 1-[1-ethyl-6-methyl-4-(4-phenyl-1-piperazinyl)-2-sulfanylidene-5-pyrimidinyl]ethanone (CHEBI:108232) is a piperazines (CHEBI:26144)
Manual Xref Database
LSM-19609 LINCS
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