2-(2-bromanyl-4-propyl-phenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-propyl-phenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-bromo-4-propyl-phenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-bromo-4-propylphenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-bromo-4-propylphenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-bromo-4-propyl-phenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C19H24BrN3O2S MolecularWeight: 438.38176

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCC(=O)NC2=NN=C(S2)C3CCCCC3)Br

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCC(=O)NC2=NN=C(S2)C3CCCCC3)Br

InChI

InChI=1S/C19H24BrN3O2S/c1-2-6-13-9-10-16(15(20)11-13)25-12-17(24)21-19-23-22-18(26-19)14-7-4-3-5-8-14/h9-11,14H,2-8,12H2,1H3,(H,21,23,24)