N-[(1S)-1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-oxidanylidene-2-phenyl-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[(1S)-1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-oxidanylidene-2-phenyl-ethyl]thiophene-2-carboxamide Openeye Name: N-[(1S)-1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-oxo-2-phenyl-ethyl]thiophene-2-carboxamide CAS Name: N-[(1S)-1-[(2R,6S)-2,6-dimethyl-4-morpholinyl]-2-oxo-2-phenylethyl]-2-thiophenecarboxamide IUPAC Name: N-[(1S)-1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-oxo-2-phenylethyl]thiophene-2-carboxamide Traditional Name: N-[(1S)-1-[(2R,6S)-2,6-dimethylmorpholino]-2-keto-2-phenyl-ethyl]thiophene-2-carboxamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

C[C@@H]1CN(C[C@@H](O1)C)[C@@H](C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C19H22N2O3S/c1-13-11-21(12-14(2)24-13)18(17(22)15-7-4-3-5-8-15)20-19(23)16-9-6-10-25-16/h3-10,13-14,18H,11-12H2,1-2H3,(H,20,23)/t13-,14+,18-/m0/s1