5-ethanoyl-N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[(1S)-2-(4-morpholin-4-iumyl)-1-phenylethyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[(1S)-2-morpholin-4-ium-4-yl-1-phenylethyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]thiophene-2-carboxamide Formula: C19H23N2O3S+ MolecularWeight: 359.46252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC(C[NH+]2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)N[C@H](C[NH+]2CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3S/c1-14(22)17-7-8-18(25-17)19(23)20-16(15-5-3-2-4-6-15)13-21-9-11-24-12-10-21/h2-8,16H,9-13H2,1H3,(H,20,23)/p+1/t16-/m1/s1