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2-(5-ethanoylthiophen-3-yl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]ethanamide

2-(5-ethanoylthiophen-3-yl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name:2-(5-ethanoylthiophen-3-yl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]ethanamide
Openeye Name:2-(5-acetyl-3-thienyl)-N-[(2-morpholino-3-pyridyl)methyl]acetamide
CAS Name:2-(5-acetyl-3-thiophenyl)-N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]acetamide
IUPAC Name:2-(5-acetylthiophen-3-yl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]acetamide
Traditional Name:2-(5-acetyl-3-thienyl)-N-[(2-morpholino-3-pyridyl)methyl]acetamide
Formula: C18H21N3O3S
MolecularWeight: 359.44264
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CS1)CC(=O)NCC2=C(N=CC=C2)N3CCOCC3


Isomeric SMILES

CC(=O)C1=CC(=CS1)CC(=O)NCC2=C(N=CC=C2)N3CCOCC3


InChI

InChI=1S/C18H21N3O3S/c1-13(22)16-9-14(12-25-16)10-17(23)20-11-15-3-2-4-19-18(15)21-5-7-24-8-6-21/h2-4,9,12H,5-8,10-11H2,1H3,(H,20,23)


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