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

Systemtic Name: N-[(2-bromophenyl)methyl]-N-methyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(2-bromophenyl)methyl]-N-methyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[(2-bromophenyl)methyl]-N-methyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-[(2-bromophenyl)methyl]-N-methyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2-bromobenzyl)-N-methyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C18H16BrN3O2S MolecularWeight: 418.30754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)C(=O)CSC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1Br)C(=O)CSC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C18H16BrN3O2S/c1-22(11-14-9-5-6-10-15(14)19)16(23)12-25-18-21-20-17(24-18)13-7-3-2-4-8-13/h2-10H,11-12H2,1H3