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N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-4-oxidanyl-4-thiophen-2-yl-butanamide

N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-4-oxidanyl-4-thiophen-2-yl-butanamide

Systemtic Name:N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-4-oxidanyl-4-thiophen-2-yl-butanamide
Openeye Name:4-hydroxy-N-[(6-morpholino-3-pyridyl)methyl]-4-(2-thienyl)butanamide
CAS Name:4-hydroxy-N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]-4-thiophen-2-ylbutanamide
IUPAC Name:4-hydroxy-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-4-thiophen-2-ylbutanamide
Traditional Name:4-hydroxy-N-[(6-morpholino-3-pyridyl)methyl]-4-(2-thienyl)butyramide
Formula: C18H23N3O3S
MolecularWeight: 361.45852
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)CNC(=O)CCC(C3=CC=CS3)O


Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)CNC(=O)CCC(C3=CC=CS3)O


InChI

InChI=1S/C18H23N3O3S/c22-15(16-2-1-11-25-16)4-6-18(23)20-13-14-3-5-17(19-12-14)21-7-9-24-10-8-21/h1-3,5,11-12,15,22H,4,6-10,13H2,(H,20,23)


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