3,4-dimethyl-N-(2-thiophen-2-yl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)benzamide

Systemtic Name: 3,4-dimethyl-N-(2-thiophen-2-yl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)benzamide Openeye Name: 3,4-dimethyl-N-[2-(2-thienyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]benzamide CAS Name: 3,4-dimethyl-N-(2-thiophen-2-yl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)benzamide IUPAC Name: 3,4-dimethyl-N-(2-thiophen-2-yl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)benzamide Traditional Name: 3,4-dimethyl-N-[2-(2-thienyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]benzamide Formula: C20H18N3OS+ MolecularWeight: 348.44142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(NC3=CC=CC=[N+]32)C4=CC=CS4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(NC3=CC=CC=[N+]32)C4=CC=CS4)C

InChI

InChI=1S/C20H17N3OS/c1-13-8-9-15(12-14(13)2)20(24)22-19-18(16-6-5-11-25-16)21-17-7-3-4-10-23(17)19/h3-12H,1-2H3,(H,22,24)/p+1