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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN2C(=NN=C2SCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NN2C(=NN=C2SCC3=CC=CC=C3)C

InChI

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