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

Systemtic Name: 4-(2-bromanyl-4-chloranyl-3,5-dimethyl-phenoxy)-N-(5-butyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-N-(5-butyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N-(5-butyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N-(5-butyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-N-(5-butyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C18H23BrClN3O2S MolecularWeight: 460.81612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CCCOC2=C(C(=C(C(=C2)C)Cl)C)Br

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CCCOC2=C(C(=C(C(=C2)C)Cl)C)Br

InChI

InChI=1S/C18H23BrClN3O2S/c1-4-5-8-15-22-23-18(26-15)21-14(24)7-6-9-25-13-10-11(2)17(20)12(3)16(13)19/h10H,4-9H2,1-3H3,(H,21,23,24)