2-(3,4-dimethylphenoxy)-N-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[3-methyl-5-(methylthio)-1,2,4-triazol-4-yl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[3-methyl-5-(methylthio)-1,2,4-triazol-4-yl]acetamide Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NN2C(=NN=C2SC)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NN2C(=NN=C2SC)C)C

InChI

InChI=1S/C14H18N4O2S/c1-9-5-6-12(7-10(9)2)20-8-13(19)17-18-11(3)15-16-14(18)21-4/h5-7H,8H2,1-4H3,(H,17,19)