2-(4-bromanyl-2-methyl-phenyl)sulfanyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-methyl-phenyl)sulfanyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenyl)sulfanyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)acetamide CAS Name: 2-[(4-bromo-2-methylphenyl)thio]-N-(2-imidazo[1,2-a]pyridinylmethyl)acetamide IUPAC Name: 2-(4-bromo-2-methylphenyl)sulfanyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)acetamide Traditional Name: 2-[(4-bromo-2-methyl-phenyl)thio]-N-(imidazo[1,2-a]pyridin-2-ylmethyl)acetamide Formula: C17H16BrN3OS MolecularWeight: 390.29744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)SCC(=O)NCC2=CN3C=CC=CC3=N2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)SCC(=O)NCC2=CN3C=CC=CC3=N2

InChI

InChI=1S/C17H16BrN3OS/c1-12-8-13(18)5-6-15(12)23-11-17(22)19-9-14-10-21-7-3-2-4-16(21)20-14/h2-8,10H,9,11H2,1H3,(H,19,22)