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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O2S/c1-9(2)10-5-3-4-6-11(10)18-7-12(17)15-13-16-14-8-19-13/h3-6,8-9H,7H2,1-2H3,(H,15,16,17)