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

Systemtic Name: 2-(2-methylphenoxy)-N-(3-methyl-1,2,4-thiadiazol-5-yl)ethanamide Openeye Name: 2-(2-methylphenoxy)-N-(3-methyl-1,2,4-thiadiazol-5-yl)acetamide CAS Name: 2-(2-methylphenoxy)-N-(3-methyl-1,2,4-thiadiazol-5-yl)acetamide IUPAC Name: 2-(2-methylphenoxy)-N-(3-methyl-1,2,4-thiadiazol-5-yl)acetamide Traditional Name: 2-(2-methylphenoxy)-N-(3-methyl-1,2,4-thiadiazol-5-yl)acetamide Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=NC(=NS2)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=NC(=NS2)C

InChI

InChI=1S/C12H13N3O2S/c1-8-5-3-4-6-10(8)17-7-11(16)14-12-13-9(2)15-18-12/h3-6H,7H2,1-2H3,(H,13,14,15,16)