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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]-N-veratryl-acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=CC=CC=C2)SCC(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=NN=C(N1C2=CC=CC=C2)SCC(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H22N4O3S/c1-14-22-23-20(24(14)16-7-5-4-6-8-16)28-13-19(25)21-12-15-9-10-17(26-2)18(11-15)27-3/h4-11H,12-13H2,1-3H3,(H,21,25)