2-(2,3-dimethylphenoxy)-N-[3-(phenylmethylsulfanyl)-1H-1,2,4-triazol-5-yl]ethanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[3-(phenylmethylsulfanyl)-1H-1,2,4-triazol-5-yl]ethanamide Openeye Name: N-(3-benzylsulfanyl-1H-1,2,4-triazol-5-yl)-2-(2,3-dimethylphenoxy)acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[3-(phenylmethylthio)-1H-1,2,4-triazol-5-yl]acetamide IUPAC Name: N-(3-benzylsulfanyl-1H-1,2,4-triazol-5-yl)-2-(2,3-dimethylphenoxy)acetamide Traditional Name: N-[3-(benzylthio)-1H-1,2,4-triazol-5-yl]-2-(2,3-dimethylphenoxy)acetamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2=NC(=NN2)SCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=NC(=NN2)SCC3=CC=CC=C3)C

InChI

InChI=1S/C19H20N4O2S/c1-13-7-6-10-16(14(13)2)25-11-17(24)20-18-21-19(23-22-18)26-12-15-8-4-3-5-9-15/h3-10H,11-12H2,1-2H3,(H2,20,21,22,23,24)