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

Systemtic Name: N-[4,5-dimethyl-3-[(R)-[(4-methylpyridin-1-ium-2-yl)amino]-phenyl-methyl]thiophen-2-yl]benzamide Openeye Name: N-[4,5-dimethyl-3-[(R)-[(4-methylpyridin-1-ium-2-yl)amino]-phenyl-methyl]-2-thienyl]benzamide CAS Name: N-[4,5-dimethyl-3-[(R)-[(4-methyl-2-pyridin-1-iumyl)amino]-phenylmethyl]-2-thiophenyl]benzamide IUPAC Name: N-[4,5-dimethyl-3-[(R)-[(4-methylpyridin-1-ium-2-yl)amino]-phenylmethyl]thiophen-2-yl]benzamide Traditional Name: N-[4,5-dimethyl-3-[(R)-[(4-methylpyridin-1-ium-2-yl)amino]-phenyl-methyl]-2-thienyl]benzamide Formula: C26H26N3OS+ MolecularWeight: 428.56914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C=C1)NC(C2=CC=CC=C2)C3=C(SC(=C3C)C)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=[NH+]C=C1)N[C@H](C2=CC=CC=C2)C3=C(SC(=C3C)C)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3OS/c1-17-14-15-27-22(16-17)28-24(20-10-6-4-7-11-20)23-18(2)19(3)31-26(23)29-25(30)21-12-8-5-9-13-21/h4-16,24H,1-3H3,(H,27,28)(H,29,30)/p+1/t24-/m1/s1