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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NC2=NN=CS2

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NC2=NN=CS2

InChI

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