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

Systemtic Name: N-[(2-bromophenyl)methyl]-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-methyl-ethanamide Openeye Name: N-[(2-bromophenyl)methyl]-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-methyl-acetamide CAS Name: N-[(2-bromophenyl)methyl]-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-N-methylacetamide IUPAC Name: N-[(2-bromophenyl)methyl]-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-methylacetamide Traditional Name: N-(2-bromobenzyl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-N-methyl-acetamide Formula: C18H22BrN3O2S MolecularWeight: 424.35518

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)C(=O)CSC2=NN=C(O2)C3CCCCC3

Isomeric SMILES

CN(CC1=CC=CC=C1Br)C(=O)CSC2=NN=C(O2)C3CCCCC3

InChI

InChI=1S/C18H22BrN3O2S/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/h5-6,9-10,13H,2-4,7-8,11-12H2,1H3