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

Systemtic Name: N-(2-naphthalen-2-yl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)thiophene-2-carboxamide Openeye Name: N-[2-(2-naphthyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]thiophene-2-carboxamide CAS Name: N-[2-(2-naphthalenyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]-2-thiophenecarboxamide IUPAC Name: N-(2-naphthalen-2-yl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)thiophene-2-carboxamide Traditional Name: N-[2-(2-naphthyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]thiophene-2-carboxamide Formula: C22H16N3OS+ MolecularWeight: 370.44694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=C([N+]4=CC=CC=C4N3)NC(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=C([N+]4=CC=CC=C4N3)NC(=O)C5=CC=CS5

InChI

InChI=1S/C22H15N3OS/c26-22(18-8-5-13-27-18)24-21-20(23-19-9-3-4-12-25(19)21)17-11-10-15-6-1-2-7-16(15)14-17/h1-14H,(H,24,26)/p+1