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

Systemtic Name: N-[3-(5-bromanylthiophen-2-yl)-1,2,4-thiadiazol-5-yl]-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-[3-(5-bromo-2-thienyl)-1,2,4-thiadiazol-5-yl]-2-(2-chlorophenoxy)acetamide CAS Name: N-[3-(5-bromo-2-thiophenyl)-1,2,4-thiadiazol-5-yl]-2-(2-chlorophenoxy)acetamide IUPAC Name: N-[3-(5-bromothiophen-2-yl)-1,2,4-thiadiazol-5-yl]-2-(2-chlorophenoxy)acetamide Traditional Name: N-[3-(5-bromo-2-thienyl)-1,2,4-thiadiazol-5-yl]-2-(2-chlorophenoxy)acetamide Formula: C14H9BrClN3O2S2 MolecularWeight: 430.72716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9BrClN3O2S2/c15-11-6-5-10(22-11)13-18-14(23-19-13)17-12(20)7-21-9-4-2-1-3-8(9)16/h1-6H,7H2,(H,17,18,19,20)