5-acetamido-N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]thiophene-2-carboxamide

Systemtic Name: 5-acetamido-N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]thiophene-2-carboxamide Openeye Name: 5-acetamido-N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]thiophene-2-carboxamide CAS Name: 5-acetamido-N-[(2R)-2-(2-chlorophenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-acetamido-N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-ylethyl]thiophene-2-carboxamide Traditional Name: 5-acetamido-N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]thiophene-2-carboxamide Formula: C19H23ClN3O2S+ MolecularWeight: 392.92282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(S1)C(=O)NCC(C2=CC=CC=C2Cl)[NH+]3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(S1)C(=O)NC[C@@H](C2=CC=CC=C2Cl)[NH+]3CCCC3

InChI

InChI=1S/C19H22ClN3O2S/c1-13(24)22-18-9-8-17(26-18)19(25)21-12-16(23-10-4-5-11-23)14-6-2-3-7-15(14)20/h2-3,6-9,16H,4-5,10-12H2,1H3,(H,21,25)(H,22,24)/p+1/t16-/m0/s1