N-(8-methyl-2-phenyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)thiophene-2-carboxamide

Systemtic Name: N-(8-methyl-2-phenyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)thiophene-2-carboxamide Openeye Name: N-(8-methyl-2-phenyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)thiophene-2-carboxamide CAS Name: N-(8-methyl-2-phenyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)-2-thiophenecarboxamide IUPAC Name: N-(8-methyl-2-phenyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)thiophene-2-carboxamide Traditional Name: N-(8-methyl-2-phenyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)thiophene-2-carboxamide Formula: C19H16N3OS+ MolecularWeight: 334.41484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2NC(=C([N+]2=CC=C1)NC(=O)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=C2NC(=C([N+]2=CC=C1)NC(=O)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H15N3OS/c1-13-7-5-11-22-17(13)20-16(14-8-3-2-4-9-14)18(22)21-19(23)15-10-6-12-24-15/h2-12H,1H3,(H,21,23)/p+1