N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-(p-tolylsulfanyl)acetamide CAS Name: N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-(p-tolylthio)acetamide Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2=C(N=C3N2C=CC=C3C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2=C(N=C3N2C=CC=C3C)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3OS/c1-16-10-12-19(13-11-16)28-15-20(27)24-23-21(18-8-4-3-5-9-18)25-22-17(2)7-6-14-26(22)23/h3-14H,15H2,1-2H3,(H,24,27)