2-[3-(3-methylphenyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazol-4-yl]ethanamide

Systemtic Name: 2-[3-(3-methylphenyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazol-4-yl]ethanamide Openeye Name: 2-[3-[(E)-cinnamyl]sulfanyl-5-(m-tolyl)-1,2,4-triazol-4-yl]acetamide CAS Name: 2-[3-(3-methylphenyl)-5-[[(E)-3-phenylprop-2-enyl]thio]-1,2,4-triazol-4-yl]acetamide IUPAC Name: 2-[3-(3-methylphenyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazol-4-yl]acetamide Traditional Name: 2-[3-[[(E)-cinnamyl]thio]-5-(m-tolyl)-1,2,4-triazol-4-yl]acetamide Formula: C20H20N4OS MolecularWeight: 364.464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(N2CC(=O)N)SCC=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(N2CC(=O)N)SC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H20N4OS/c1-15-7-5-11-17(13-15)19-22-23-20(24(19)14-18(21)25)26-12-6-10-16-8-3-2-4-9-16/h2-11,13H,12,14H2,1H3,(H2,21,25)/b10-6+