N-(4-bromanyl-3-methyl-phenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)propanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)propanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)propanamide CAS Name: N-(4-bromo-3-methylphenyl)-3-(2-imidazo[1,2-a]pyridinylmethylthio)propanamide IUPAC Name: N-(4-bromo-3-methylphenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)propanamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethylthio)propionamide Formula: C18H18BrN3OS MolecularWeight: 404.32402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCSCC2=CN3C=CC=CC3=N2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCSCC2=CN3C=CC=CC3=N2)Br

InChI

InChI=1S/C18H18BrN3OS/c1-13-10-14(5-6-16(13)19)21-18(23)7-9-24-12-15-11-22-8-3-2-4-17(22)20-15/h2-6,8,10-11H,7,9,12H2,1H3,(H,21,23)