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

Systemtic Name: (E)-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]-3-(3-thienyl)prop-2-enamide CAS Name: (E)-N-[4-(4-methyl-1-piperazin-4-iumyl)phenyl]-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]-3-(3-thienyl)acrylamide Formula: C18H22N3OS+ MolecularWeight: 328.45178

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=CC=C(C=C2)NC(=O)C=CC3=CSC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3OS/c1-20-9-11-21(12-10-20)17-5-3-16(4-6-17)19-18(22)7-2-15-8-13-23-14-15/h2-8,13-14H,9-12H2,1H3,(H,19,22)/p+1/b7-2+