4-(2-bromanyl-4-tert-butyl-phenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-(2-bromanyl-4-tert-butyl-phenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(2-bromo-4-tert-butylphenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(2-bromo-4-tert-butylphenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N-(1,3,4-thiadiazol-2-yl)butyramide Formula: C16H20BrN3O2S MolecularWeight: 398.3179

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=NN=CS2)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=NN=CS2)Br

InChI

InChI=1S/C16H20BrN3O2S/c1-16(2,3)11-6-7-13(12(17)9-11)22-8-4-5-14(21)19-15-20-18-10-23-15/h6-7,9-10H,4-5,8H2,1-3H3,(H,19,20,21)