N-(1,3,4-thiadiazol-2-yl)-2-(2,3,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(1,3,4-thiadiazol-2-yl)-2-(2,3,6-trimethylphenoxy)ethanamide Openeye Name: N-(1,3,4-thiadiazol-2-yl)-2-(2,3,6-trimethylphenoxy)acetamide CAS Name: N-(1,3,4-thiadiazol-2-yl)-2-(2,3,6-trimethylphenoxy)acetamide IUPAC Name: N-(1,3,4-thiadiazol-2-yl)-2-(2,3,6-trimethylphenoxy)acetamide Traditional Name: N-(1,3,4-thiadiazol-2-yl)-2-(2,3,6-trimethylphenoxy)acetamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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