2-(4-bromanyl-2-methyl-phenyl)sulfanyl-N-[(6-methoxypyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methyl-phenyl)sulfanyl-N-[(6-methoxypyridin-3-yl)methyl]ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenyl)sulfanyl-N-[(6-methoxy-3-pyridyl)methyl]acetamide CAS Name: 2-[(4-bromo-2-methylphenyl)thio]-N-[(6-methoxy-3-pyridinyl)methyl]acetamide IUPAC Name: 2-(4-bromo-2-methylphenyl)sulfanyl-N-[(6-methoxypyridin-3-yl)methyl]acetamide Traditional Name: 2-[(4-bromo-2-methyl-phenyl)thio]-N-[(6-methoxy-3-pyridyl)methyl]acetamide Formula: C16H17BrN2O2S MolecularWeight: 381.28738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)SCC(=O)NCC2=CN=C(C=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)SCC(=O)NCC2=CN=C(C=C2)OC

InChI

InChI=1S/C16H17BrN2O2S/c1-11-7-13(17)4-5-14(11)22-10-15(20)18-8-12-3-6-16(21-2)19-9-12/h3-7,9H,8,10H2,1-2H3,(H,18,20)