(2S)-N-(4-chlorophenyl)-2-(4-thiophen-2-ylcarbonylpiperazin-1-ium-1-yl)propanamide

Systemtic Name: (2S)-N-(4-chlorophenyl)-2-(4-thiophen-2-ylcarbonylpiperazin-1-ium-1-yl)propanamide Openeye Name: (2S)-N-(4-chlorophenyl)-2-[4-(thiophene-2-carbonyl)piperazin-1-ium-1-yl]propanamide CAS Name: (2S)-N-(4-chlorophenyl)-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazin-1-iumyl]propanamide IUPAC Name: (2S)-N-(4-chlorophenyl)-2-[4-(thiophene-2-carbonyl)piperazin-1-ium-1-yl]propanamide Traditional Name: (2S)-N-(4-chlorophenyl)-2-[4-(2-thenoyl)piperazin-1-ium-1-yl]propionamide Formula: C18H21ClN3O2S+ MolecularWeight: 378.89624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Cl)[NH+]2CCN(CC2)C(=O)C3=CC=CS3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)Cl)[NH+]2CCN(CC2)C(=O)C3=CC=CS3

InChI

InChI=1S/C18H20ClN3O2S/c1-13(17(23)20-15-6-4-14(19)5-7-15)21-8-10-22(11-9-21)18(24)16-3-2-12-25-16/h2-7,12-13H,8-11H2,1H3,(H,20,23)/p+1/t13-/m0/s1