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

Systemtic Name: N-[(2-bromophenyl)methyl]-2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-ethanamide Openeye Name: N-[(2-bromophenyl)methyl]-2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-acetamide CAS Name: N-[(2-bromophenyl)methyl]-2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-methylacetamide IUPAC Name: N-[(2-bromophenyl)methyl]-2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-methylacetamide Traditional Name: N-(2-bromobenzyl)-2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-methyl-acetamide Formula: C19H25BrN4OS MolecularWeight: 437.397

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2CCCCC2)SCC(=O)N(C)CC3=CC=CC=C3Br

Isomeric SMILES

CC1=NN=C(N1C2CCCCC2)SCC(=O)N(C)CC3=CC=CC=C3Br

InChI

InChI=1S/C19H25BrN4OS/c1-14-21-22-19(24(14)16-9-4-3-5-10-16)26-13-18(25)23(2)12-15-8-6-7-11-17(15)20/h6-8,11,16H,3-5,9-10,12-13H2,1-2H3