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

Systemtic Name: 2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C16H20BrN3O3S MolecularWeight: 414.3173

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)COC

Isomeric SMILES

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

InChI

InChI=1S/C16H20BrN3O3S/c1-9(2)11-6-12(17)10(3)5-13(11)23-7-14(21)18-16-20-19-15(24-16)8-22-4/h5-6,9H,7-8H2,1-4H3,(H,18,20,21)