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

Systemtic Name: N-[2-[bis(fluoranyl)methoxy]phenyl]-2-[[5-(3-chloranyl-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(3-chlorobenzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[2-(difluoromethoxy)phenyl]acetamide CAS Name: 2-[[5-(3-chloro-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]thio]-N-[2-(difluoromethoxy)phenyl]acetamide IUPAC Name: 2-[[5-(3-chloro-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[2-(difluoromethoxy)phenyl]acetamide Traditional Name: 2-[[5-(3-chlorobenzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]thio]-N-[2-(difluoromethoxy)phenyl]acetamide Formula: C19H12ClF2N3O3S2 MolecularWeight: 467.896686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C3=NN=C(O3)SCC(=O)NC4=CC=CC=C4OC(F)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C3=NN=C(O3)SCC(=O)NC4=CC=CC=C4OC(F)F)Cl

InChI

InChI=1S/C19H12ClF2N3O3S2/c20-15-10-5-1-4-8-13(10)30-16(15)17-24-25-19(28-17)29-9-14(26)23-11-6-2-3-7-12(11)27-18(21)22/h1-8,18H,9H2,(H,23,26)