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

Systemtic Name: N-(4-bromophenyl)-2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]sulfanyl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]sulfanyl]acetamide CAS Name: N-(4-bromophenyl)-2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]sulfanyl]acetamide Traditional Name: N-(4-bromophenyl)-2-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]thio]acetamide Formula: C17H14BrN3O2S MolecularWeight: 404.28096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)SCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)SCC(=O)NC3=CC=C(C=C3)Br

InChI

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