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

Systemtic Name: 2-(2-bromanyl-4-propyl-phenoxy)-N-(5-butyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-bromo-4-propyl-phenoxy)-N-(5-butyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-bromo-4-propylphenoxy)-N-(5-butyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-bromo-4-propylphenoxy)-N-(5-butyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-bromo-4-propyl-phenoxy)-N-(5-butyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C17H22BrN3O2S MolecularWeight: 412.34448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2)CCC)Br

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2)CCC)Br

InChI

InChI=1S/C17H22BrN3O2S/c1-3-5-7-16-20-21-17(24-16)19-15(22)11-23-14-9-8-12(6-4-2)10-13(14)18/h8-10H,3-7,11H2,1-2H3,(H,19,21,22)