N-[4,5-dimethyl-3-[(R)-piperidin-1-ium-1-yl(thiophen-2-yl)methyl]thiophen-2-yl]benzamide

Systemtic Name: N-[4,5-dimethyl-3-[(R)-piperidin-1-ium-1-yl(thiophen-2-yl)methyl]thiophen-2-yl]benzamide Openeye Name: N-[4,5-dimethyl-3-[(R)-piperidin-1-ium-1-yl(2-thienyl)methyl]-2-thienyl]benzamide CAS Name: N-[4,5-dimethyl-3-[(R)-1-piperidin-1-iumyl(thiophen-2-yl)methyl]-2-thiophenyl]benzamide IUPAC Name: N-[4,5-dimethyl-3-[(R)-piperidin-1-ium-1-yl(thiophen-2-yl)methyl]thiophen-2-yl]benzamide Traditional Name: N-[4,5-dimethyl-3-[(R)-piperidin-1-ium-1-yl(2-thienyl)methyl]-2-thienyl]benzamide Formula: C23H27N2OS2+ MolecularWeight: 411.60328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(C2=CC=CS2)[NH+]3CCCCC3)NC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC(=C1[C@H](C2=CC=CS2)[NH+]3CCCCC3)NC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C23H26N2OS2/c1-16-17(2)28-23(24-22(26)18-10-5-3-6-11-18)20(16)21(19-12-9-15-27-19)25-13-7-4-8-14-25/h3,5-6,9-12,15,21H,4,7-8,13-14H2,1-2H3,(H,24,26)/p+1/t21-/m0/s1