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

Systemtic Name: 4-(2-bromanyl-4-chloranyl-3,5-dimethyl-phenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C17H21BrClN3O2S MolecularWeight: 446.78954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21BrClN3O2S/c1-9(2)16-21-22-17(25-16)20-13(23)6-5-7-24-12-8-10(3)15(19)11(4)14(12)18/h8-9H,5-7H2,1-4H3,(H,20,22,23)