2-(4-bromanyl-2-tert-butyl-phenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-tert-butyl-phenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(4-bromo-2-tert-butylphenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-bromo-2-tert-butylphenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C16H20BrN3O3S MolecularWeight: 414.3173

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=NN=C(S2)COC

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=NN=C(S2)COC

InChI

InChI=1S/C16H20BrN3O3S/c1-16(2,3)11-7-10(17)5-6-12(11)23-8-13(21)18-15-20-19-14(24-15)9-22-4/h5-7H,8-9H2,1-4H3,(H,18,20,21)