N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2,3,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2,3,6-trimethylphenoxy)ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2,3,6-trimethylphenoxy)acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2,3,6-trimethylphenoxy)acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2,3,6-trimethylphenoxy)acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2,3,6-trimethylphenoxy)acetamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)COC2=C(C=CC(=C2C)C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)COC2=C(C=CC(=C2C)C)C

InChI

InChI=1S/C15H19N3O2S/c1-5-13-17-18-15(21-13)16-12(19)8-20-14-10(3)7-6-9(2)11(14)4/h6-7H,5,8H2,1-4H3,(H,16,18,19)