2-[4-ethyl-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-ethyl-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-ethyl-5-(p-tolylmethylsulfanyl)-1,2,4-triazol-3-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-ethyl-5-[(4-methylphenyl)methylthio]-1,2,4-triazol-3-yl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-ethyl-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-ethyl-5-[(4-methylbenzyl)thio]-1,2,4-triazol-3-yl]-N-(p-tolyl)acetamide Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC2=CC=C(C=C2)C)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCN1C(=NN=C1SCC2=CC=C(C=C2)C)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C21H24N4OS/c1-4-25-19(13-20(26)22-18-11-7-16(3)8-12-18)23-24-21(25)27-14-17-9-5-15(2)6-10-17/h5-12H,4,13-14H2,1-3H3,(H,22,26)