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

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-(3-methyl-1,2,4-thiadiazol-5-yl)ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-(3-methyl-1,2,4-thiadiazol-5-yl)acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-(3-methyl-1,2,4-thiadiazol-5-yl)acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-(3-methyl-1,2,4-thiadiazol-5-yl)acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-(3-methyl-1,2,4-thiadiazol-5-yl)acetamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NC2=NC(=NS2)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NC2=NC(=NS2)C)C

InChI

InChI=1S/C13H15N3O2S/c1-8-4-9(2)6-11(5-8)18-7-12(17)15-13-14-10(3)16-19-13/h4-6H,7H2,1-3H3,(H,14,15,16,17)