2-[[5-[(4-bromanylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[[5-[(4-bromanylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[[5-[(4-bromophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-morpholino-ethanone CAS Name: 2-[[5-[(4-bromophenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[[5-[(4-bromophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-morpholin-4-ylethanone Traditional Name: 2-[[5-[(4-bromophenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-1-morpholino-ethanone Formula: C15H16BrN3O4S MolecularWeight: 414.27424

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CSC2=NN=C(O2)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1COCCN1C(=O)CSC2=NN=C(O2)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C15H16BrN3O4S/c16-11-1-3-12(4-2-11)22-9-13-17-18-15(23-13)24-10-14(20)19-5-7-21-8-6-19/h1-4H,5-10H2