2-(2-bromanyl-4-chloranyl-3,5-dimethyl-phenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-3,5-dimethyl-phenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C17H21BrClN3O2S MolecularWeight: 446.78954

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)COC2=C(C(=C(C(=C2)C)Cl)C)Br

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)COC2=C(C(=C(C(=C2)C)Cl)C)Br

InChI

InChI=1S/C17H21BrClN3O2S/c1-5-11(6-2)16-21-22-17(25-16)20-13(23)8-24-12-7-9(3)15(19)10(4)14(12)18/h7,11H,5-6,8H2,1-4H3,(H,20,22,23)