N-[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-2-(4-chlorophenyl)sulfanyl-ethanamide

Systemtic Name: N-[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-2-(4-chlorophenyl)sulfanyl-ethanamide Openeye Name: N-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]-2-(4-chlorophenyl)sulfanyl-acetamide CAS Name: N-[5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]-2-[(4-chlorophenyl)thio]acetamide IUPAC Name: N-[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]-2-(4-chlorophenyl)sulfanylacetamide Traditional Name: N-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]-2-[(4-chlorophenyl)thio]acetamide Formula: C14H9BrClN3O2S2 MolecularWeight: 430.72716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SCC(=O)NC2=NN=C(O2)C3=CC=C(S3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1SCC(=O)NC2=NN=C(O2)C3=CC=C(S3)Br)Cl

InChI

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