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

Systemtic Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-methoxyethyl)acetamide Formula: C13H14BrN3O3S MolecularWeight: 372.23756

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CSC1=NN=C(O1)C2=CC=C(C=C2)Br

Isomeric SMILES

COCCNC(=O)CSC1=NN=C(O1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C13H14BrN3O3S/c1-19-7-6-15-11(18)8-21-13-17-16-12(20-13)9-2-4-10(14)5-3-9/h2-5H,6-8H2,1H3,(H,15,18)