6-[[(2R,6S)-2,6-dimethylmorpholin-4-ium-4-yl]methyl]-2-oxidanylidene-N-(thiophen-3-ylmethyl)-1H-pyridine-3-carboxamide

Systemtic Name: 6-[[(2R,6S)-2,6-dimethylmorpholin-4-ium-4-yl]methyl]-2-oxidanylidene-N-(thiophen-3-ylmethyl)-1H-pyridine-3-carboxamide Openeye Name: 6-[[(2R,6S)-2,6-dimethylmorpholin-4-ium-4-yl]methyl]-2-oxo-N-(3-thienylmethyl)-1H-pyridine-3-carboxamide CAS Name: 6-[[(2R,6S)-2,6-dimethyl-4-morpholin-4-iumyl]methyl]-2-oxo-N-(3-thiophenylmethyl)-1H-pyridine-3-carboxamide IUPAC Name: 6-[[(2R,6S)-2,6-dimethylmorpholin-4-ium-4-yl]methyl]-2-oxo-N-(thiophen-3-ylmethyl)-1H-pyridine-3-carboxamide Traditional Name: 6-[[(2R,6S)-2,6-dimethylmorpholin-4-ium-4-yl]methyl]-2-keto-N-(3-thenyl)-1H-pyridine-3-carboxamide Formula: C18H24N3O3S+ MolecularWeight: 362.46646

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CC(O1)C)CC2=CC=C(C(=O)N2)C(=O)NCC3=CSC=C3

Isomeric SMILES

C[C@@H]1C[NH+](C[C@@H](O1)C)CC2=CC=C(C(=O)N2)C(=O)NCC3=CSC=C3

InChI

InChI=1S/C18H23N3O3S/c1-12-8-21(9-13(2)24-12)10-15-3-4-16(18(23)20-15)17(22)19-7-14-5-6-25-11-14/h3-6,11-13H,7-10H2,1-2H3,(H,19,22)(H,20,23)/p+1/t12-,13+