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

Systemtic Name: N-(4-bromophenyl)-2-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methylsulfanyl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methylsulfanyl]acetamide CAS Name: N-(4-bromophenyl)-2-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methylthio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methylsulfanyl]acetamide Traditional Name: N-(4-bromophenyl)-2-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methylthio]acetamide Formula: C18H16BrN3O2S MolecularWeight: 418.30754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NO2)CSCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NO2)CSCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O2S/c1-12-2-4-13(5-3-12)18-21-16(22-24-18)10-25-11-17(23)20-15-8-6-14(19)7-9-15/h2-9H,10-11H2,1H3,(H,20,23)