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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)COC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)COC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C17H23N3O2S/c1-4-5-6-7-16-19-20-17(23-16)18-15(21)11-22-14-9-8-12(2)13(3)10-14/h8-10H,4-7,11H2,1-3H3,(H,18,20,21)