2-(3,5-dimethylphenoxy)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C16H21N3O2S MolecularWeight: 319.42184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NC2=NN=C(S2)CC(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NC2=NN=C(S2)CC(C)C)C

InChI

InChI=1S/C16H21N3O2S/c1-10(2)5-15-18-19-16(22-15)17-14(20)9-21-13-7-11(3)6-12(4)8-13/h6-8,10H,5,9H2,1-4H3,(H,17,19,20)