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

Systemtic Name: 2-(phenylmethylsulfanyl)-N-(2-thiophen-2-yl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)ethanamide Openeye Name: 2-benzylsulfanyl-N-[2-(2-thienyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]acetamide CAS Name: 2-(phenylmethylthio)-N-(2-thiophen-2-yl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)acetamide IUPAC Name: 2-benzylsulfanyl-N-(2-thiophen-2-yl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)acetamide Traditional Name: 2-(benzylthio)-N-[2-(2-thienyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]acetamide Formula: C20H18N3OS2+ MolecularWeight: 380.50642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3OS2/c24-18(14-25-13-15-7-2-1-3-8-15)22-20-19(16-9-6-12-26-16)21-17-10-4-5-11-23(17)20/h1-12H,13-14H2,(H,22,24)/p+1