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

Systemtic Name: 4-(2-bromanyl-4-chloranyl-3,5-dimethyl-phenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C20H25BrClN3O2S MolecularWeight: 486.8534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1Cl)C)Br)OCCCC(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CC1=CC(=C(C(=C1Cl)C)Br)OCCCC(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C20H25BrClN3O2S/c1-12-11-15(17(21)13(2)18(12)22)27-10-6-9-16(26)23-20-25-24-19(28-20)14-7-4-3-5-8-14/h11,14H,3-10H2,1-2H3,(H,23,25,26)