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

Systemtic Name: 2-[[5-[(3-ethyl-5-methyl-phenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-ethanamide Openeye Name: 2-[[5-[(3-ethyl-5-methyl-phenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-acetamide CAS Name: 2-[[5-[(3-ethyl-5-methylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]thio]-N-methylacetamide IUPAC Name: 2-[[5-[(3-ethyl-5-methylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-methylacetamide Traditional Name: 2-[[5-[(3-ethyl-5-methyl-phenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]thio]-N-methyl-acetamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1)C)OCC2=NN=C(N2C3=CC=CC=C3)SCC(=O)NC

Isomeric SMILES

CCC1=CC(=CC(=C1)C)OCC2=NN=C(N2C3=CC=CC=C3)SCC(=O)NC

InChI

InChI=1S/C21H24N4O2S/c1-4-16-10-15(2)11-18(12-16)27-13-19-23-24-21(28-14-20(26)22-3)25(19)17-8-6-5-7-9-17/h5-12H,4,13-14H2,1-3H3,(H,22,26)