2-(2,6-dimethyl-4-methylsulfanyl-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(2,6-dimethyl-4-methylsulfanyl-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(2,6-dimethyl-4-methylsulfanyl-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[2,6-dimethyl-4-(methylthio)phenoxy]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(2,6-dimethyl-4-methylsulfanylphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[2,6-dimethyl-4-(methylthio)phenoxy]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=C(N(N=C2C)C)C)C)SC

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=C(N(N=C2C)C)C)C)SC

InChI

InChI=1S/C17H23N3O2S/c1-10-7-14(23-6)8-11(2)17(10)22-9-15(21)18-16-12(3)19-20(5)13(16)4/h7-8H,9H2,1-6H3,(H,18,21)