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

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-(5-tetrahydrofuran-2-yl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[5-(2-oxolanyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[5-(tetrahydrofuryl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C15H16BrN3O3S MolecularWeight: 398.27484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=NN=C(S2)C3CCCO3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=NN=C(S2)C3CCCO3)Br

InChI

InChI=1S/C15H16BrN3O3S/c1-9-4-5-11(10(16)7-9)22-8-13(20)17-15-19-18-14(23-15)12-3-2-6-21-12/h4-5,7,12H,2-3,6,8H2,1H3,(H,17,19,20)