3-[5-[(5-chloranylthiophen-2-yl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 3-[5-[(5-chloranylthiophen-2-yl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]-N,N-diethyl-benzenesulfonamide Openeye Name: 3-[5-[(5-chloro-2-thienyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]-N,N-diethyl-benzenesulfonamide CAS Name: 3-[5-[(5-chloro-2-thiophenyl)methylthio]-1,3,4-oxadiazol-2-yl]-N,N-diethylbenzenesulfonamide IUPAC Name: 3-[5-[(5-chlorothiophen-2-yl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]-N,N-diethylbenzenesulfonamide Traditional Name: 3-[5-[(5-chloro-2-thienyl)methylthio]-1,3,4-oxadiazol-2-yl]-N,N-diethyl-benzenesulfonamide Formula: C17H18ClN3O3S3 MolecularWeight: 443.99112

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NN=C(O2)SCC3=CC=C(S3)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NN=C(O2)SCC3=CC=C(S3)Cl

InChI

InChI=1S/C17H18ClN3O3S3/c1-3-21(4-2)27(22,23)14-7-5-6-12(10-14)16-19-20-17(24-16)25-11-13-8-9-15(18)26-13/h5-10H,3-4,11H2,1-2H3