3-bromanyl-4-methoxy-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]phenyl]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]phenyl]benzamide Openeye Name: 3-bromo-4-methoxy-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]phenyl]benzamide CAS Name: 3-bromo-4-methoxy-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]phenyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]phenyl]benzamide Traditional Name: 3-bromo-4-methoxy-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]phenyl]benzamide Formula: C23H18BrN3O3S MolecularWeight: 496.37632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)SCC3=NN=C(O3)C4=CC=CC=C4)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)SCC3=NN=C(O3)C4=CC=CC=C4)Br

InChI

InChI=1S/C23H18BrN3O3S/c1-29-20-12-7-16(13-19(20)24)22(28)25-17-8-10-18(11-9-17)31-14-21-26-27-23(30-21)15-5-3-2-4-6-15/h2-13H,14H2,1H3,(H,25,28)