2-[[5-[(2,4-dimethylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-propanamide

Systemtic Name: 2-[[5-[(2,4-dimethylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-propanamide Openeye Name: 2-[[5-[(2,4-dimethylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-propanamide CAS Name: 2-[[5-[(2,4-dimethylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]thio]-N-phenylpropanamide IUPAC Name: 2-[[5-[(2,4-dimethylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylpropanamide Traditional Name: 2-[[5-[(2,4-dimethylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]thio]-N-phenyl-propionamide Formula: C26H26N4O2S MolecularWeight: 458.57524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=NN=C(N2C3=CC=CC=C3)SC(C)C(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=NN=C(N2C3=CC=CC=C3)SC(C)C(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C26H26N4O2S/c1-18-14-15-23(19(2)16-18)32-17-24-28-29-26(30(24)22-12-8-5-9-13-22)33-20(3)25(31)27-21-10-6-4-7-11-21/h4-16,20H,17H2,1-3H3,(H,27,31)