2-[[5-(3-chloranyl-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-chloranyl-2-fluoranyl-phenyl)ethanamide

Systemtic Name: 2-[[5-(3-chloranyl-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-chloranyl-2-fluoranyl-phenyl)ethanamide Openeye Name: 2-[[5-(3-chlorobenzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-chloro-2-fluoro-phenyl)acetamide CAS Name: 2-[[5-(3-chloro-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]thio]-N-(4-chloro-2-fluorophenyl)acetamide IUPAC Name: 2-[[5-(3-chloro-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-chloro-2-fluorophenyl)acetamide Traditional Name: 2-[[5-(3-chlorobenzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]thio]-N-(4-chloro-2-fluoro-phenyl)acetamide Formula: C18H10Cl2FN3O2S2 MolecularWeight: 454.325303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C3=NN=C(O3)SCC(=O)NC4=C(C=C(C=C4)Cl)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C3=NN=C(O3)SCC(=O)NC4=C(C=C(C=C4)Cl)F)Cl

InChI

InChI=1S/C18H10Cl2FN3O2S2/c19-9-5-6-12(11(21)7-9)22-14(25)8-27-18-24-23-17(26-18)16-15(20)10-3-1-2-4-13(10)28-16/h1-7H,8H2,(H,22,25)