N-[3-(4-phenylpiperazin-1-ium-1-yl)propyl]-2-(thiophen-2-ylmethylsulfanyl)ethanamide

Systemtic Name: N-[3-(4-phenylpiperazin-1-ium-1-yl)propyl]-2-(thiophen-2-ylmethylsulfanyl)ethanamide Openeye Name: N-[3-(4-phenylpiperazin-1-ium-1-yl)propyl]-2-(2-thienylmethylsulfanyl)acetamide CAS Name: N-[3-(4-phenyl-1-piperazin-1-iumyl)propyl]-2-(thiophen-2-ylmethylthio)acetamide IUPAC Name: N-[3-(4-phenylpiperazin-1-ium-1-yl)propyl]-2-(thiophen-2-ylmethylsulfanyl)acetamide Traditional Name: N-[3-(4-phenylpiperazin-1-ium-1-yl)propyl]-2-(2-thenylthio)acetamide Formula: C20H28N3OS2+ MolecularWeight: 390.58582

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CCCNC(=O)CSCC2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC[NH+]1CCCNC(=O)CSCC2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C20H27N3OS2/c24-20(17-25-16-19-8-4-15-26-19)21-9-5-10-22-11-13-23(14-12-22)18-6-2-1-3-7-18/h1-4,6-8,15H,5,9-14,16-17H2,(H,21,24)/p+1