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

Systemtic Name: 2-(2-bromanyl-4-propyl-phenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-bromo-4-propyl-phenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-bromo-4-propylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-bromo-4-propylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-bromo-4-propyl-phenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H16BrN3O2S MolecularWeight: 370.26474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16BrN3O2S/c1-3-4-10-5-6-12(11(15)7-10)20-8-13(19)16-14-18-17-9(2)21-14/h5-7H,3-4,8H2,1-2H3,(H,16,18,19)