N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-naphthalen-2-ylsulfanyl-ethanamide

Systemtic Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-naphthalen-2-ylsulfanyl-ethanamide Openeye Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-(2-naphthylsulfanyl)acetamide CAS Name: N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-2-(2-naphthalenylthio)acetamide IUPAC Name: N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-naphthalen-2-ylsulfanylacetamide Traditional Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-(2-naphthylthio)acetamide Formula: C26H21N3OS MolecularWeight: 423.52944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)CSC3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)CSC3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C26H21N3OS/c1-18-8-7-15-29-25(18)28-24(20-10-3-2-4-11-20)26(29)27-23(30)17-31-22-14-13-19-9-5-6-12-21(19)16-22/h2-16H,17H2,1H3,(H,27,30)