2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C15H18BrN3O2S MolecularWeight: 384.29132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=NN=C(S2)C(C)C)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=NN=C(S2)C(C)C)C)Br

InChI

InChI=1S/C15H18BrN3O2S/c1-8(2)14-18-19-15(22-14)17-12(20)7-21-13-9(3)5-11(16)6-10(13)4/h5-6,8H,7H2,1-4H3,(H,17,19,20)