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

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C16H20BrN3O2S MolecularWeight: 398.3179

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2)Br)C(C)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2)Br)C(C)C

InChI

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