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

Systemtic Name: 6-[[(2S,6R)-2,6-dimethylmorpholin-4-yl]methyl]-2-oxidanylidene-N-(thiophen-2-ylmethyl)-1H-pyridine-3-carboxamide Openeye Name: 6-[[(2S,6R)-2,6-dimethylmorpholin-4-yl]methyl]-2-oxo-N-(2-thienylmethyl)-1H-pyridine-3-carboxamide CAS Name: 6-[[(2S,6R)-2,6-dimethyl-4-morpholinyl]methyl]-2-oxo-N-(thiophen-2-ylmethyl)-1H-pyridine-3-carboxamide IUPAC Name: 6-[[(2S,6R)-2,6-dimethylmorpholin-4-yl]methyl]-2-oxo-N-(thiophen-2-ylmethyl)-1H-pyridine-3-carboxamide Traditional Name: 6-[[(2S,6R)-2,6-dimethylmorpholino]methyl]-2-keto-N-(2-thenyl)-1H-pyridine-3-carboxamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC2=CC=C(C(=O)N2)C(=O)NCC3=CC=CS3

Isomeric SMILES

C[C@@H]1CN(C[C@@H](O1)C)CC2=CC=C(C(=O)N2)C(=O)NCC3=CC=CS3

InChI

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