(2R)-2-(4-chlorophenyl)-2-(4-thiophen-2-ylcarbonylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: (2R)-2-(4-chlorophenyl)-2-(4-thiophen-2-ylcarbonylpiperazin-1-ium-1-yl)ethanamide Openeye Name: (2R)-2-(4-chlorophenyl)-2-[4-(thiophene-2-carbonyl)piperazin-1-ium-1-yl]acetamide CAS Name: (2R)-2-(4-chlorophenyl)-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: (2R)-2-(4-chlorophenyl)-2-[4-(thiophene-2-carbonyl)piperazin-1-ium-1-yl]acetamide Traditional Name: (2R)-2-(4-chlorophenyl)-2-[4-(2-thenoyl)piperazin-1-ium-1-yl]acetamide Formula: C17H19ClN3O2S+ MolecularWeight: 364.86966

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1C(C2=CC=C(C=C2)Cl)C(=O)N)C(=O)C3=CC=CS3

Isomeric SMILES

C1CN(CC[NH+]1[C@H](C2=CC=C(C=C2)Cl)C(=O)N)C(=O)C3=CC=CS3

InChI

InChI=1S/C17H18ClN3O2S/c18-13-5-3-12(4-6-13)15(16(19)22)20-7-9-21(10-8-20)17(23)14-2-1-11-24-14/h1-6,11,15H,7-10H2,(H2,19,22)/p+1/t15-/m1/s1