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

Systemtic Name: 2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C15H18BrN3O2S MolecularWeight: 384.29132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC2=NN=C(S2)C

Isomeric SMILES

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC2=NN=C(S2)C

InChI

InChI=1S/C15H18BrN3O2S/c1-8(2)11-6-12(16)9(3)5-13(11)21-7-14(20)17-15-19-18-10(4)22-15/h5-6,8H,7H2,1-4H3,(H,17,19,20)