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

Systemtic Name: 3-bromanyl-N-[4-[5-(phenylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide Openeye Name: N-[4-(5-benzylsulfanyl-1,3,4-oxadiazol-2-yl)phenyl]-3-bromo-benzamide CAS Name: 3-bromo-N-[4-[5-(phenylmethylthio)-1,3,4-oxadiazol-2-yl]phenyl]benzamide IUPAC Name: N-[4-(5-benzylsulfanyl-1,3,4-oxadiazol-2-yl)phenyl]-3-bromobenzamide Traditional Name: N-[4-[5-(benzylthio)-1,3,4-oxadiazol-2-yl]phenyl]-3-bromo-benzamide Formula: C22H16BrN3O2S MolecularWeight: 466.35034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NN=C(O2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NN=C(O2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C22H16BrN3O2S/c23-18-8-4-7-17(13-18)20(27)24-19-11-9-16(10-12-19)21-25-26-22(28-21)29-14-15-5-2-1-3-6-15/h1-13H,14H2,(H,24,27)