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N-(8-bromanyl-1,7-naphthyridin-6-yl)-2-[(5-chloranyl-1-methyl-3-pyridin-3-yl-pyrazol-4-yl)methylsulfanyl]benzamide

N-(8-bromanyl-1,7-naphthyridin-6-yl)-2-[(5-chloranyl-1-methyl-3-pyridin-3-yl-pyrazol-4-yl)methylsulfanyl]benzamide

Systemtic Name:N-(8-bromanyl-1,7-naphthyridin-6-yl)-2-[(5-chloranyl-1-methyl-3-pyridin-3-yl-pyrazol-4-yl)methylsulfanyl]benzamide
Openeye Name:N-(8-bromo-1,7-naphthyridin-6-yl)-2-[[5-chloro-1-methyl-3-(3-pyridyl)pyrazol-4-yl]methylsulfanyl]benzamide
CAS Name:N-(8-bromo-1,7-naphthyridin-6-yl)-2-[[5-chloro-1-methyl-3-(3-pyridinyl)-4-pyrazolyl]methylthio]benzamide
IUPAC Name:N-(8-bromo-1,7-naphthyridin-6-yl)-2-[(5-chloro-1-methyl-3-pyridin-3-ylpyrazol-4-yl)methylsulfanyl]benzamide
Traditional Name:N-(8-bromo-1,7-naphthyridin-6-yl)-2-[[5-chloro-1-methyl-3-(3-pyridyl)pyrazol-4-yl]methylthio]benzamide
Formula: C25H18BrClN6OS
MolecularWeight: 565.87202
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)C2=CN=CC=C2)CSC3=CC=CC=C3C(=O)NC4=NC(=C5C(=C4)C=CC=N5)Br)Cl


Isomeric SMILES

CN1C(=C(C(=N1)C2=CN=CC=C2)CSC3=CC=CC=C3C(=O)NC4=NC(=C5C(=C4)C=CC=N5)Br)Cl


InChI

InChI=1S/C25H18BrClN6OS/c1-33-24(27)18(21(32-33)16-7-4-10-28-13-16)14-35-19-9-3-2-8-17(19)25(34)31-20-12-15-6-5-11-29-22(15)23(26)30-20/h2-13H,14H2,1H3,(H,30,31,34)


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