2-(2-butan-2-ylphenoxy)-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-sec-butylphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-sec-butylphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=NN=CS2

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC2=NN=CS2

InChI

InChI=1S/C14H17N3O2S/c1-3-10(2)11-6-4-5-7-12(11)19-8-13(18)16-14-17-15-9-20-14/h4-7,9-10H,3,8H2,1-2H3,(H,16,17,18)