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

Systemtic Name: 2-[5-[(4-bromophenyl)sulfanylmethyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[5-[(4-bromophenyl)sulfanylmethyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[5-[[(4-bromophenyl)thio]methyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[5-[(4-bromophenyl)sulfanylmethyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[5-[[(4-bromophenyl)thio]methyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)acetamide Formula: C18H16BrN3O3S MolecularWeight: 434.30694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2=NOC(=N2)CSC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2=NOC(=N2)CSC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O3S/c1-24-15-5-3-2-4-14(15)20-17(23)10-16-21-18(25-22-16)11-26-13-8-6-12(19)7-9-13/h2-9H,10-11H2,1H3,(H,20,23)