N-[3-bromanyl-4-(pyridin-4-ylmethylsulfanyl)phenyl]-4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]benzamide

Systemtic Name: N-[3-bromanyl-4-(pyridin-4-ylmethylsulfanyl)phenyl]-4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]benzamide Openeye Name: N-[3-bromo-4-(4-pyridylmethylsulfanyl)phenyl]-4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]benzamide CAS Name: N-[3-bromo-4-(pyridin-4-ylmethylthio)phenyl]-4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]benzamide IUPAC Name: N-[3-bromo-4-(pyridin-4-ylmethylsulfanyl)phenyl]-4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]benzamide Traditional Name: N-[3-bromo-4-(4-pyridylmethylthio)phenyl]-4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]benzamide Formula: C29H23BrN4O2S MolecularWeight: 571.48752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NOC(=N2)C)C3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)SCC5=CC=NC=C5)Br

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NOC(=N2)C)C3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)SCC5=CC=NC=C5)Br

InChI

InChI=1S/C29H23BrN4O2S/c1-18-15-23(28-32-19(2)36-34-28)7-9-25(18)21-3-5-22(6-4-21)29(35)33-24-8-10-27(26(30)16-24)37-17-20-11-13-31-14-12-20/h3-16H,17H2,1-2H3,(H,33,35)