EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:47740 - 3-CHLORO-N-[4-CHLORO-2-[[(4-CHLOROPHENYL)AMINO]CARBONYL]PHENYL]-4-[(4-METHYL-1-PIPERAZINYL)METHYL]-2-THIOPHENECARBOXAMIDE

Default Structure
ChEBI IDCHEBI:47740
ChEBI Name3-CHLORO-N-[4-CHLORO-2-[[(4-CHLOROPHENYL)AMINO]CARBONYL]PHENYL]-4-[(4-METHYL-1-PIPERAZINYL)METHYL]-2-THIOPHENECARBOXAMIDE
Stars
Last Modified17 October 2009
DownloadsMolfile
FormulaC24H23Cl3N4O2S
Net Charge0
Average Mass537.900
Monoisotopic Mass536.06073
SMILES[H]c1sc(C(=O)N([H])c2c([H])c([H])c(Cl)c([H])c2C(=O)N([H])c2c([H])c([H])c(Cl)c([H])c2[H])c(Cl)c1C([H])([H])N1C([H])([H])C([H])([H])N(C([H])([H])[H])C([H])([H])C1([H])[H]
InChIInChI=1S/C24H23Cl3N4O2S/c1-30-8-10-31(11-9-30)13-15-14-34-22(21(15)27)24(33)29-20-7-4-17(26)12-19(20)23(32)28-18-5-2-16(25)3-6-18/h2-7,12,14H,8-11,13H2,1H3,(H,28,32)(H,29,33)
InChIKeyFIZKTFMGWNHPMZ-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
3-CHLORO-N-[4-CHLORO-2-[[(4-CHLOROPHENYL)AMINO]CARBONYL]PHENYL]-4-[(4-METHYL-1-PIPERAZINYL)METHYL]-2-THIOPHENECARBOXAMIDE (CHEBI:47740) is a unclassifieds (CHEBI:27189)
Synonyms  Source
3-CHLORO-N-[4-CHLORO-2-[[(4-CHLOROPHENYL)AMINO]CARBONYL]PHENYL]-4-[(4-METHYL-1-PIPERAZINYL)METHYL]-2-THIOPHENECARBOXAMIDEPDBeChem
3-chloro-N-{4-chloro-2-[(4-chlorophenyl)carbamoyl]phenyl}-4-[(4-methylpiperazin-1-yl)methyl]thiophene-2-carboxamidePDBeChem
Manual XrefsDatabases
XLCPDBeChem