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

Systemtic Name: 2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-phenoxyphenyl)ethanamide Openeye Name: 2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-phenoxyphenyl)acetamide CAS Name: 2-[(4-methyl-1,2,4-triazol-3-yl)thio]-N-(3-phenoxyphenyl)acetamide IUPAC Name: 2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-phenoxyphenyl)acetamide Traditional Name: 2-[(4-methyl-1,2,4-triazol-3-yl)thio]-N-(3-phenoxyphenyl)acetamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SCC(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CN1C=NN=C1SCC(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C17H16N4O2S/c1-21-12-18-20-17(21)24-11-16(22)19-13-6-5-9-15(10-13)23-14-7-3-2-4-8-14/h2-10,12H,11H2,1H3,(H,19,22)