4-ethyl-5-methyl-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]thiophene-2-carboxamide

Systemtic Name: 4-ethyl-5-methyl-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]thiophene-2-carboxamide Openeye Name: 4-ethyl-5-methyl-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]thiophene-2-carboxamide CAS Name: 4-ethyl-5-methyl-N-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]-2-thiophenecarboxamide IUPAC Name: 4-ethyl-5-methyl-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]thiophene-2-carboxamide Traditional Name: 4-ethyl-5-methyl-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]thiophene-2-carboxamide Formula: C18H24N3O2S+ MolecularWeight: 346.46706

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)NCC2=C[NH+]=C(C=C2)N3CCOCC3)C

Isomeric SMILES

CCC1=C(SC(=C1)C(=O)NCC2=C[NH+]=C(C=C2)N3CCOCC3)C

InChI

InChI=1S/C18H23N3O2S/c1-3-15-10-16(24-13(15)2)18(22)20-12-14-4-5-17(19-11-14)21-6-8-23-9-7-21/h4-5,10-11H,3,6-9,12H2,1-2H3,(H,20,22)/p+1