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

Systemtic Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-(4-methoxyphenyl)sulfanyl-ethanamide Openeye Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-(4-methoxyphenyl)sulfanyl-acetamide CAS Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-[(4-methoxyphenyl)thio]acetamide IUPAC Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-(4-methoxyphenyl)sulfanylacetamide Traditional Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-[(4-methoxyphenyl)thio]acetamide Formula: C17H14BrN3O3S MolecularWeight: 420.28036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCC(=O)NC2=NN=C(O2)C3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)SCC(=O)NC2=NN=C(O2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H14BrN3O3S/c1-23-13-5-7-14(8-6-13)25-10-15(22)19-17-21-20-16(24-17)11-3-2-4-12(18)9-11/h2-9H,10H2,1H3,(H,19,21,22)