Molecular formula: | C22H21N3O3S |
Average mass: | 407.488 |
Monoisotopic mass: | 407.130363 |
ChemSpider ID: | 2078460 |
0 of 1 defined stereocentres
219766-25-3
[RN]Benzo[b]thiophene-2-carboxamide, N-[2-[[(hexahydro-2-oxo-1H-azepin-3-yl)amino]carbonyl]phenyl]-
[ACD/Index Name]MFCD00117444
[MDL number]N-[2-[[(Hexahydro-2-oxo-1H-azepin-3-yl)amino]carbonyl]phenyl]-benzo[b]thiophene-2-carboxamide
N-[2-[[(Hexahydro-2-oxo-1H-azepin-3-yl)amino]carbonyl]phenyl]benzo[b]thiophene-2-carboxamide
N-{2-[(2-Oxo-3-azepanyl)carbamoyl]phenyl}-1-benzothiophen-2-carboxamid
[German]
[ACD/IUPAC Name]N-{2-[(2-Oxo-3-azepanyl)carbamoyl]phenyl}-1-benzothiophene-2-carboxamide
[ACD/IUPAC Name]N-{2-[(2-Oxo-3-azépanyl)carbamoyl]phényl}-1-benzothiophène-2-carboxamide
[French]
[ACD/IUPAC Name]N-{2-[(2-OXOAZEPAN-3-YL)CARBAMOYL]PHENYL}-1-BENZOTHIOPHENE-2-CARBOXAMIDE
N2-(2-{[(2-oxoazepan-3-yl)amino]carbonyl}phenyl)benzo[b]thiophene-2-carboxamide
AC1ME2YP
AGN-PC-0KLAJE
Benzo[b]thiophene-2-carboxylic acid [2-(2-oxo-azepan-3-ylcarbamoyl)-phenyl]-amide
HMS545H08
METHYL 2-AMINO-3-HYDROXY-PROPANOATE
MolPort-002-891-751
N-(2-((2-oxoazepan-3-yl)carbamoyl)phenyl)benzo[b]thiophene-2-carboxamide
N-(2-(2-oxoazepan-3-ylcarbamoyl)phenyl)benzo[b]thiophene-2-carboxamide
N-[2-[(2-oxoazepan-3-yl)carbamoyl]phenyl]-1-benzothiophene-2-carboxamide
Oprea1_341312
TrkB antagonist
TrkB Antagonist, ANA-12