N-[4-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]phenyl]ethanamide Openeye Name: N-[4-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]phenyl]acetamide CAS Name: N-[4-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methylthio]phenyl]acetamide IUPAC Name: N-[4-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]phenyl]acetamide Traditional Name: N-[4-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methylthio]phenyl]acetamide Formula: C17H14BrN3O2S MolecularWeight: 404.28096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC2=NC(=NO2)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC2=NC(=NO2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H14BrN3O2S/c1-11(22)19-14-5-7-15(8-6-14)24-10-16-20-17(21-23-16)12-3-2-4-13(18)9-12/h2-9H,10H2,1H3,(H,19,22)