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

Systemtic Name: 4-(2-bromanyl-4-chloranyl-3,5-dimethyl-phenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C15H17BrClN3O2S MolecularWeight: 418.73638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17BrClN3O2S/c1-8-7-11(13(16)9(2)14(8)17)22-6-4-5-12(21)18-15-20-19-10(3)23-15/h7H,4-6H2,1-3H3,(H,18,20,21)