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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NN=C(O2)SCC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NN=C(O2)SCC(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H14BrN3O3S/c18-12-5-4-6-13(9-12)19-15(22)11-25-17-21-20-16(24-17)10-23-14-7-2-1-3-8-14/h1-9H,10-11H2,(H,19,22)