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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C16H17BrClN3O2S MolecularWeight: 430.74708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)COC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)COC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C16H17BrClN3O2S/c17-12-8-11(18)6-7-13(12)23-9-14(22)19-16-21-20-15(24-16)10-4-2-1-3-5-10/h6-8,10H,1-5,9H2,(H,19,21,22)