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

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

Systemtic Name:N-(2-bromanyl-4-methyl-phenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)propanamide
Openeye Name:N-(2-bromo-4-methyl-phenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)propanamide
CAS Name:N-(2-bromo-4-methylphenyl)-3-(2-imidazo[1,2-a]pyridinylmethylthio)propanamide
IUPAC Name:N-(2-bromo-4-methylphenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)propanamide
Traditional Name:N-(2-bromo-4-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=CC(=C(C=C1)NC(=O)CCSCC2=CN3C=CC=CC3=N2)Br


Isomeric SMILES

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


InChI

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


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