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

Systemtic Name: 5-ethanoyl-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ium-4-yl-ethyl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[(1R)-2-morpholin-4-ium-4-yl-1-(p-tolyl)ethyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[(1R)-1-(4-methylphenyl)-2-(4-morpholin-4-iumyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ium-4-ylethyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[(1R)-2-morpholin-4-ium-4-yl-1-(p-tolyl)ethyl]thiophene-2-carboxamide Formula: C20H25N2O3S+ MolecularWeight: 373.4891

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C[NH+]2CCOCC2)NC(=O)C3=CC=C(S3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C[NH+]2CCOCC2)NC(=O)C3=CC=C(S3)C(=O)C

InChI

InChI=1S/C20H24N2O3S/c1-14-3-5-16(6-4-14)17(13-22-9-11-25-12-10-22)21-20(24)19-8-7-18(26-19)15(2)23/h3-8,17H,9-13H2,1-2H3,(H,21,24)/p+1/t17-/m0/s1