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

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C18H22BrN3O2S MolecularWeight: 424.35518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=NN=C(S2)C3CCCCC3)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=NN=C(S2)C3CCCCC3)Br

InChI

InChI=1S/C18H22BrN3O2S/c1-2-12-8-9-15(14(19)10-12)24-11-16(23)20-18-22-21-17(25-18)13-6-4-3-5-7-13/h8-10,13H,2-7,11H2,1H3,(H,20,22,23)