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

Systemtic Name: N-[5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]-3-(4-chlorophenyl)sulfanyl-propanamide Openeye Name: N-[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]-3-(4-chlorophenyl)sulfanyl-propanamide CAS Name: N-[5-(5-bromo-2-furanyl)-1,3,4-oxadiazol-2-yl]-3-[(4-chlorophenyl)thio]propanamide IUPAC Name: N-[5-(5-bromofuran-2-yl)-1,3,4-oxadiazol-2-yl]-3-(4-chlorophenyl)sulfanylpropanamide Traditional Name: N-[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]-3-[(4-chlorophenyl)thio]propionamide Formula: C15H11BrClN3O3S MolecularWeight: 428.68814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SCCC(=O)NC2=NN=C(O2)C3=CC=C(O3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1SCCC(=O)NC2=NN=C(O2)C3=CC=C(O3)Br)Cl

InChI

InChI=1S/C15H11BrClN3O3S/c16-12-6-5-11(22-12)14-19-20-15(23-14)18-13(21)7-8-24-10-3-1-9(17)2-4-10/h1-6H,7-8H2,(H,18,20,21)