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N-(4-bromanyl-2-methyl-phenyl)-2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carboxamide

N-(4-bromanyl-2-methyl-phenyl)-2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carboxamide

Systemtic Name:N-(4-bromanyl-2-methyl-phenyl)-2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carboxamide
Openeye Name:N-(4-bromo-2-methyl-phenyl)-2-[(5-methylisoxazol-3-yl)methylsulfanyl]pyridine-3-carboxamide
CAS Name:N-(4-bromo-2-methylphenyl)-2-[(5-methyl-3-isoxazolyl)methylthio]-3-pyridinecarboxamide
IUPAC Name:N-(4-bromo-2-methylphenyl)-2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carboxamide
Traditional Name:N-(4-bromo-2-methyl-phenyl)-2-[(5-methylisoxazol-3-yl)methylthio]nicotinamide
Formula: C18H16BrN3O2S
MolecularWeight: 418.30754
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CSC2=C(C=CC=N2)C(=O)NC3=C(C=C(C=C3)Br)C


Isomeric SMILES

CC1=CC(=NO1)CSC2=C(C=CC=N2)C(=O)NC3=C(C=C(C=C3)Br)C


InChI

InChI=1S/C18H16BrN3O2S/c1-11-8-13(19)5-6-16(11)21-17(23)15-4-3-7-20-18(15)25-10-14-9-12(2)24-22-14/h3-9H,10H2,1-2H3,(H,21,23)


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