2-(2,6-dimethylphenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-(2,6-dimethylphenoxy)acetamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)COC2=C(C=CC=C2C)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)COC2=C(C=CC=C2C)C

InChI

InChI=1S/C17H23N3O2S/c1-4-5-6-10-15-19-20-17(23-15)18-14(21)11-22-16-12(2)8-7-9-13(16)3/h7-9H,4-6,10-11H2,1-3H3,(H,18,20,21)