3-(4-phenylpiperazin-1-ium-1-yl)-N-[(Z)-thiophen-2-ylmethylideneamino]propanamide

Systemtic Name: 3-(4-phenylpiperazin-1-ium-1-yl)-N-[(Z)-thiophen-2-ylmethylideneamino]propanamide Openeye Name: 3-(4-phenylpiperazin-1-ium-1-yl)-N-[(Z)-2-thienylmethyleneamino]propanamide CAS Name: 3-(4-phenyl-1-piperazin-1-iumyl)-N-[(Z)-thiophen-2-ylmethylideneamino]propanamide IUPAC Name: 3-(4-phenylpiperazin-1-ium-1-yl)-N-[(Z)-thiophen-2-ylmethylideneamino]propanamide Traditional Name: 3-(4-phenylpiperazin-1-ium-1-yl)-N-[(Z)-2-thenylideneamino]propionamide Formula: C18H23N4OS+ MolecularWeight: 343.46642

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CCC(=O)NN=CC2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC[NH+]1CCC(=O)N/N=C\C2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H22N4OS/c23-18(20-19-15-17-7-4-14-24-17)8-9-21-10-12-22(13-11-21)16-5-2-1-3-6-16/h1-7,14-15H,8-13H2,(H,20,23)/p+1/b19-15-