5-ethanoyl-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[(6-morpholino-3-pyridyl)methyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[(6-morpholino-3-pyridyl)methyl]thiophene-2-carboxamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NCC2=CN=C(C=C2)N3CCOCC3

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NCC2=CN=C(C=C2)N3CCOCC3

InChI

InChI=1S/C17H19N3O3S/c1-12(21)14-3-4-15(24-14)17(22)19-11-13-2-5-16(18-10-13)20-6-8-23-9-7-20/h2-5,10H,6-9,11H2,1H3,(H,19,22)