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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CC[NH+](CC2)C)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CC1=C(C=CC(=C1)N2CC[NH+](CC2)C)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C19H23N3OS/c1-15-14-16(22-11-9-21(2)10-12-22)5-7-18(15)20-19(23)8-6-17-4-3-13-24-17/h3-8,13-14H,9-12H2,1-2H3,(H,20,23)/p+1/b8-6+