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

Systemtic Name: 2-[[5-(2-bromophenyl)-4-cyclohexyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methoxy-2-methyl-phenyl)ethanamide Openeye Name: 2-[[5-(2-bromophenyl)-4-cyclohexyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methoxy-2-methyl-phenyl)acetamide CAS Name: 2-[[5-(2-bromophenyl)-4-cyclohexyl-1,2,4-triazol-3-yl]thio]-N-(4-methoxy-2-methylphenyl)acetamide IUPAC Name: 2-[[5-(2-bromophenyl)-4-cyclohexyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methoxy-2-methylphenyl)acetamide Traditional Name: 2-[[5-(2-bromophenyl)-4-cyclohexyl-1,2,4-triazol-3-yl]thio]-N-(4-methoxy-2-methyl-phenyl)acetamide Formula: C24H27BrN4O2S MolecularWeight: 515.46578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)CSC2=NN=C(N2C3CCCCC3)C4=CC=CC=C4Br

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)CSC2=NN=C(N2C3CCCCC3)C4=CC=CC=C4Br

InChI

InChI=1S/C24H27BrN4O2S/c1-16-14-18(31-2)12-13-21(16)26-22(30)15-32-24-28-27-23(19-10-6-7-11-20(19)25)29(24)17-8-4-3-5-9-17/h6-7,10-14,17H,3-5,8-9,15H2,1-2H3,(H,26,30)