(E)-N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-(4-ethyl-1-piperazin-4-iumyl)phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-3-(2-thienyl)acrylamide Formula: C19H24N3OS+ MolecularWeight: 342.47836

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=CC=CC=C2NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=CC=CC=C2NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C19H23N3OS/c1-2-21-11-13-22(14-12-21)18-8-4-3-7-17(18)20-19(23)10-9-16-6-5-15-24-16/h3-10,15H,2,11-14H2,1H3,(H,20,23)/p+1/b10-9+