N-[3-(5-bromanylthiophen-2-yl)-1,2,4-thiadiazol-5-yl]-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-[3-(5-bromanylthiophen-2-yl)-1,2,4-thiadiazol-5-yl]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[3-(5-bromo-2-thienyl)-1,2,4-thiadiazol-5-yl]-2-(4-ethylphenoxy)acetamide CAS Name: N-[3-(5-bromo-2-thiophenyl)-1,2,4-thiadiazol-5-yl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[3-(5-bromothiophen-2-yl)-1,2,4-thiadiazol-5-yl]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[3-(5-bromo-2-thienyl)-1,2,4-thiadiazol-5-yl]-2-(4-ethylphenoxy)acetamide Formula: C16H14BrN3O2S2 MolecularWeight: 424.33526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=NC(=NS2)C3=CC=C(S3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=NC(=NS2)C3=CC=C(S3)Br

InChI

InChI=1S/C16H14BrN3O2S2/c1-2-10-3-5-11(6-4-10)22-9-14(21)18-16-19-15(20-24-16)12-7-8-13(17)23-12/h3-8H,2,9H2,1H3,(H,18,19,20,21)