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

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C14H16BrN3O3S MolecularWeight: 386.26414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=NN=C(S2)COC)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=NN=C(S2)COC)Br

InChI

InChI=1S/C14H16BrN3O3S/c1-3-9-4-5-11(10(15)6-9)21-7-12(19)16-14-18-17-13(22-14)8-20-2/h4-6H,3,7-8H2,1-2H3,(H,16,18,19)