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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C15H18ClN3O2S MolecularWeight: 339.84032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3O2S/c1-9(2)6-14-18-19-15(22-14)17-13(20)8-21-12-5-4-11(16)7-10(12)3/h4-5,7,9H,6,8H2,1-3H3,(H,17,19,20)