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

Systemtic Name: 4-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-N-(4-methoxyphenyl)benzamide Formula: C23H18BrN3O3S MolecularWeight: 496.37632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NN=C(O3)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NN=C(O3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H18BrN3O3S/c1-29-20-12-10-19(11-13-20)25-21(28)16-4-2-15(3-5-16)14-31-23-27-26-22(30-23)17-6-8-18(24)9-7-17/h2-13H,14H2,1H3,(H,25,28)