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

Systemtic Name: 2-(2-bromanyl-4-propyl-phenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-bromo-4-propyl-phenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-bromo-4-propylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-bromo-4-propylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-bromo-4-propyl-phenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C15H18BrN3O2S MolecularWeight: 384.29132

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCC(=O)NC2=NN=C(S2)CC)Br

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCC(=O)NC2=NN=C(S2)CC)Br

InChI

InChI=1S/C15H18BrN3O2S/c1-3-5-10-6-7-12(11(16)8-10)21-9-13(20)17-15-19-18-14(4-2)22-15/h6-8H,3-5,9H2,1-2H3,(H,17,19,20)