N-(2-methoxy-4-nitro-phenyl)-2-[[5-phenyl-2-(phenylcarbonyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-[[5-phenyl-2-(phenylcarbonyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: 2-[(2-benzoyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-[(2-benzoyl-5-phenyl-1,2,4-triazol-3-yl)thio]-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-[(2-benzoyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-[(2-benzoyl-5-phenyl-1,2,4-triazol-3-yl)thio]-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C24H19N5O5S MolecularWeight: 489.50316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CSC2=NC(=NN2C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CSC2=NC(=NN2C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H19N5O5S/c1-34-20-14-18(29(32)33)12-13-19(20)25-21(30)15-35-24-26-22(16-8-4-2-5-9-16)27-28(24)23(31)17-10-6-3-7-11-17/h2-14H,15H2,1H3,(H,25,30)